#------------------------------------------------------------------------------
#$Date: 2019-11-17 13:34:47 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/72/7057211.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7057211
loop_
_publ_author_name
'Hlinov\'a, Veronika'
'Jaro\<s, Adam'
'David, Tom\'a\<s'
'C\'isa\<rov\'a, Ivana'
'Kotek, Jan'
'Kub\'i\<cek, Vojt\<ech'
'Hermann, Petr'
_publ_section_title
;
 Complexes of phosphonate and phosphinate derivatives of dipicolylamine
;
_journal_issue                   10
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              7713
_journal_paper_doi               10.1039/C8NJ00100F
_journal_volume                  42
_journal_year                    2018
_chemical_formula_moiety         'C15 H20 N4 Ni O5 P2 S, H2 O'
_chemical_formula_sum            'C15 H22 N4 Ni O6 P2 S'
_chemical_formula_weight         507.07
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-01-07 deposited with the CCDC.
2018-03-26 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.348(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   20.2640(9)
_cell_length_b                   13.5918(6)
_cell_length_c                   14.8142(6)
_cell_measurement_reflns_used    9528
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.4875
_cell_measurement_theta_min      2.2722
_cell_volume                     4080.1(3)
_computing_cell_refinement       'SAINT V8.37A (Bruker AXS Inc., 2015)'
_computing_data_collection       'Bruker Instrument Service v2016.1.0.1'
_computing_data_reduction        'SAINT V8.37A (Bruker AXS Inc., 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'XT, VERSION 2014/5'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 10.4167
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker D8 VENTURE Kappa Duo PHOTON 100 CMOS'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_radiation_monochromator  'Quazar Mo multilayer optic'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0300
_diffrn_reflns_av_unetI/netI     0.0132
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            52717
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.521
_diffrn_reflns_theta_min         2.265
_diffrn_source                   'I\mS micro-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.251
_exptl_absorpt_correction_T_max  0.92
_exptl_absorpt_correction_T_min  0.74
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
SADABS-2016/2 - Bruker AXS area detector scaling and absorption correction
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.651
_exptl_crystal_description       prism
_exptl_crystal_F_000             2096
_exptl_crystal_size_max          0.233
_exptl_crystal_size_mid          0.132
_exptl_crystal_size_min          0.064
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.469
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         4696
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0265
_refine_ls_R_factor_gt           0.0229
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0282P)^2^+6.1114P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0584
_refine_ls_wR_factor_ref         0.0604
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4296
_reflns_number_total             4696
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c8nj00100f2.cif
_cod_data_source_block           nidpabpin
_cod_depositor_comments
'Adding full bibliography for 7057202--7057211.cif.'
_cod_database_code               7057211
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.759
_shelx_estimated_absorpt_t_max   0.924
_shelx_res_file
;

    nidpabpin.res created by SHELXL-2014/7


TITL mo_aj_nidpabpin_kubicek_0m_a.res in C2/c
REM Old TITL mo_aj_nidpabpin_kubicek_0m in C2/c

REM SHELXT solution in C2/c
REM R1 0.099,  Rweak 0.004,  Alpha 0.025,  Orientation as input
REM Formula found by SHELXT:  C15 N6 O4 P2 S Ni

CELL  0.71073  20.2640  13.5918  14.8142   90.000   90.348   90.000
ZERR    8.000   0.0009   0.0006   0.0006    0.000    0.002    0.000
LATT  7
SYMM -X, Y, 1/2-Z
SFAC C H N O P S NI
UNIT 120 176 32 48 16 8 8
TEMP -123.150
SIZE 0.064 0.132 0.233
L.S. 8
BOND $H
HTAB
LIST 4
ACTA
FMAP 2
PLAN -10
WGHT    0.028200    6.111400
FVAR       0.08080
NI1   7    0.319181    0.294254    0.237604    11.00000    0.01706    0.00958 =
         0.01203   -0.00180    0.00397    0.00098
REM isothiocyanate ------------------------------------------------------------
N1T   3    0.354451    0.178944    0.166501    11.00000    0.03043    0.01404 =
         0.02496   -0.00489    0.01054   -0.00158
C2T   1    0.388673    0.113685    0.147870    11.00000    0.02321    0.01447 =
         0.02069   -0.00276    0.00797   -0.00612
S3T   6    0.435002    0.019918    0.122789    11.00000    0.03230    0.01774 =
         0.06113   -0.00011    0.02434    0.00512
REM coordinated water ---------------------------------------------------------
O1C   4    0.239402    0.212600    0.281960    11.00000    0.01925    0.01641 =
         0.03054    0.00865    0.00397    0.00024
H11C  2    0.199409    0.224032    0.270186    11.00000    0.03454
H12C  2    0.242233    0.165848    0.311110    11.00000    0.04378
REM ---------------------------------------------------------------------------
REM ligand --------------------------------------------------------------------
N1    3    0.289811    0.417689    0.314258    11.00000    0.01532    0.01189 =
         0.01152   -0.00097    0.00167    0.00228
C2    1    0.225365    0.454496    0.280791    11.00000    0.01604    0.01410 =
         0.01451   -0.00085    0.00125    0.00408
AFIX  23
H21   2    0.218603    0.522925    0.301681    11.00000   -1.20000
H22   2    0.189377    0.413382    0.305388    11.00000   -1.20000
AFIX   0
P3    5    0.222918    0.450692    0.158060    11.00000    0.01786    0.01174 =
         0.01200   -0.00005    0.00087    0.00029
O31   4    0.256170    0.353454    0.132566    11.00000    0.02071    0.01526 =
         0.01244   -0.00196    0.00088    0.00178
O32   4    0.250493    0.543695    0.119424    11.00000    0.02633    0.01512 =
         0.01783    0.00149    0.00232   -0.00338
C4    1    0.135373    0.441553    0.131155    11.00000    0.02004    0.01576 =
         0.01999    0.00219   -0.00170    0.00167
AFIX  23
H41   2    0.111745    0.492171    0.166521    11.00000   -1.20000
H42   2    0.129351    0.458038    0.066535    11.00000   -1.20000
AFIX   0
P5    5    0.096464    0.324747    0.151549    11.00000    0.02062    0.01624 =
         0.02366   -0.00016   -0.00350   -0.00166
O51   4    0.103871    0.258546    0.066685    11.00000    0.05751    0.02696 =
         0.02873   -0.00958   -0.01059   -0.00065
H51O  2    0.142228    0.230457    0.060592    11.00000    0.06184
O52   4    0.116503    0.278027    0.238241    11.00000    0.02349    0.01914 =
         0.02451    0.00388    0.00193   -0.00172
H51P  2    0.031191    0.343034    0.152872    11.00000    0.00575
REM pyridylmethyl 1 -----------------------------------------------------------
C10   1    0.283730    0.383421    0.408822    11.00000    0.01951    0.01729 =
         0.01136   -0.00049    0.00310    0.00498
AFIX  23
H101  2    0.241034    0.349193    0.416780    11.00000   -1.20000
H102  2    0.284922    0.440536    0.450272    11.00000   -1.20000
AFIX   0
C11   1    0.339637    0.314362    0.430995    11.00000    0.01686    0.01449 =
         0.01434    0.00069    0.00365    0.00081
N12   3    0.365891    0.264459    0.361104    11.00000    0.01802    0.01301 =
         0.01560   -0.00006    0.00367    0.00149
C13   1    0.415235    0.201127    0.378307    11.00000    0.01913    0.01294 =
         0.02190    0.00004    0.00434    0.00256
AFIX  43
H131  2    0.434965    0.167512    0.329147    11.00000   -1.20000
AFIX   0
C14   1    0.438518    0.182806    0.464574    11.00000    0.02166    0.01873 =
         0.02624    0.00431    0.00026    0.00594
AFIX  43
H141  2    0.473199    0.136948    0.474442    11.00000   -1.20000
AFIX   0
C15   1    0.410365    0.232550    0.536538    11.00000    0.02574    0.02671 =
         0.01779    0.00438   -0.00148    0.00408
AFIX  43
H151  2    0.424726    0.220127    0.596629    11.00000   -1.20000
AFIX   0
C16   1    0.360899    0.300727    0.519279    11.00000    0.02161    0.02156 =
         0.01461    0.00016    0.00304    0.00179
AFIX  43
H161  2    0.341921    0.337437    0.567122    11.00000   -1.20000
AFIX   0
REM pyridylmethyl 2 -----------------------------------------------------------
C20   1    0.342512    0.493697    0.307161    11.00000    0.01817    0.01200 =
         0.01654   -0.00334    0.00210   -0.00035
AFIX  23
H201  2    0.369190    0.493035    0.363364    11.00000   -1.20000
H202  2    0.321555    0.559279    0.302104    11.00000   -1.20000
AFIX   0
C21   1    0.387757    0.479095    0.227905    11.00000    0.01508    0.01368 =
         0.01437   -0.00077   -0.00095    0.00200
N22   3    0.391817    0.387558    0.194552    11.00000    0.01643    0.01287 =
         0.01432   -0.00101    0.00269    0.00152
C23   1    0.437031    0.368348    0.130681    11.00000    0.02090    0.01797 =
         0.01740   -0.00171    0.00499    0.00203
AFIX  43
H231  2    0.439512    0.303774    0.106397    11.00000   -1.20000
AFIX   0
C24   1    0.479898    0.439303    0.099293    11.00000    0.01982    0.02573 =
         0.01972   -0.00005    0.00658    0.00005
AFIX  43
H241  2    0.512800    0.423117    0.056364    11.00000   -1.20000
AFIX   0
C25   1    0.474032    0.534751    0.131630    11.00000    0.02223    0.02276 =
         0.02070    0.00371    0.00213   -0.00523
AFIX  43
H251  2    0.502039    0.585336    0.109710    11.00000   -1.20000
AFIX   0
C26   1    0.426839    0.555393    0.196267    11.00000    0.02085    0.01551 =
         0.01882   -0.00060   -0.00143   -0.00086
AFIX  43
H261  2    0.421353    0.620437    0.218464    11.00000   -1.20000
AFIX   0
REM ---------------------------------------------------------------------------
REM water of crystallization --------------------------------------------------
O1W   4    0.210019    0.159294    0.045805    11.00000    0.05273    0.02739 =
         0.01838   -0.00429    0.00917   -0.01282
H11W  2    0.241671    0.178946    0.071893    11.00000    0.06954
H12W  2    0.222092    0.151407   -0.012609    11.00000    0.07487

HKLF 4

REM  mo_aj_nidpabpin_kubicek_0m_a.res in C2/c
REM R1 =  0.0229 for    4296 Fo > 4sig(Fo)  and  0.0265 for all    4696 data
REM    286 parameters refined using      0 restraints

END

WGHT      0.0282      6.1114

REM Instructions for potential hydrogen bonds
HTAB O1C O52
EQIV $1 -x+1/2, y-1/2, -z+1/2
HTAB O1C O32_$1
EQIV $2 -x+1/2, y+1/2, -z+1/2
HTAB C2 N1T_$2
HTAB C2 O52
HTAB O51 O1W
EQIV $3 x, -y+1, z+1/2
HTAB C10 O32_$3
EQIV $4 -x+1, y, -z+1/2
HTAB C14 S3T_$4
HTAB C16 O32_$3
HTAB C23 N1T
HTAB C26 O52_$2
HTAB O1W N1T
HTAB O1W O31
EQIV $5 -x+1/2, -y+1/2, -z
HTAB O1W O31_$5

REM Highest difference peak  0.316,  deepest hole -0.469,  1-sigma level  0.060
Q1    1   0.3113  0.3495  0.4216  11.00000  0.05    0.32
Q2    1   0.3568  0.2978  0.2520  11.00000  0.05    0.31
Q3    1   0.3582  0.3170  0.4724  11.00000  0.05    0.30
Q4    1   0.4299  0.2180  0.4989  11.00000  0.05    0.29
Q5    1   0.2252  0.4568  0.2265  11.00000  0.05    0.29
Q6    1   0.3682  0.4843  0.2660  11.00000  0.05    0.28
Q7    1   0.4099  0.3843  0.1585  11.00000  0.05    0.27
Q8    1   0.4662  0.4013  0.1282  11.00000  0.05    0.27
Q9    1   0.1697  0.4408  0.1369  11.00000  0.05    0.27
Q10   1   0.1233  0.3910  0.1394  11.00000  0.05    0.27
;
_shelx_res_checksum              54555
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Ni1 Ni 0.31918(2) 0.29425(2) 0.23760(2) 0.01288(6) Uani 1 1 d . .
N1T N 0.35445(7) 0.17894(10) 0.16650(9) 0.0231(3) Uani 1 1 d . .
C2T C 0.38867(8) 0.11368(11) 0.14787(10) 0.0194(3) Uani 1 1 d . .
S3T S 0.43500(2) 0.01992(3) 0.12279(4) 0.03696(12) Uani 1 1 d . .
O1C O 0.23940(6) 0.21260(9) 0.28196(9) 0.0221(2) Uani 1 1 d . .
H11C H 0.1994(12) 0.2240(17) 0.2702(15) 0.035(6) Uiso 1 1 d . .
H12C H 0.2422(12) 0.166(2) 0.3111(17) 0.044(7) Uiso 1 1 d . .
N1 N 0.28981(6) 0.41769(9) 0.31426(8) 0.0129(2) Uani 1 1 d . .
C2 C 0.22537(7) 0.45450(11) 0.28079(9) 0.0149(3) Uani 1 1 d . .
H21 H 0.2186 0.5229 0.3017 0.018 Uiso 1 1 calc R U
H22 H 0.1894 0.4134 0.3054 0.018 Uiso 1 1 calc R U
P3 P 0.22292(2) 0.45069(3) 0.15806(2) 0.01386(8) Uani 1 1 d . .
O31 O 0.25617(5) 0.35345(8) 0.13257(7) 0.0161(2) Uani 1 1 d . .
O32 O 0.25049(6) 0.54370(8) 0.11942(7) 0.0198(2) Uani 1 1 d . .
C4 C 0.13537(8) 0.44155(11) 0.13116(10) 0.0186(3) Uani 1 1 d . .
H41 H 0.1117 0.4922 0.1665 0.022 Uiso 1 1 calc R U
H42 H 0.1294 0.4580 0.0665 0.022 Uiso 1 1 calc R U
P5 P 0.09646(2) 0.32475(3) 0.15155(3) 0.02019(9) Uani 1 1 d . .
O51 O 0.10387(9) 0.25855(10) 0.06669(9) 0.0378(3) Uani 1 1 d . .
H51O H 0.1422(15) 0.230(2) 0.061(2) 0.062(9) Uiso 1 1 d . .
O52 O 0.11650(6) 0.27803(8) 0.23824(8) 0.0224(2) Uani 1 1 d . .
H51P H 0.0312(8) 0.3430(12) 0.1529(10) 0.006(4) Uiso 1 1 d . .
C10 C 0.28373(7) 0.38342(11) 0.40882(9) 0.0160(3) Uani 1 1 d . .
H101 H 0.2410 0.3492 0.4168 0.019 Uiso 1 1 calc R U
H102 H 0.2849 0.4405 0.4503 0.019 Uiso 1 1 calc R U
C11 C 0.33964(7) 0.31436(11) 0.43099(10) 0.0152(3) Uani 1 1 d . .
N12 N 0.36589(6) 0.26446(9) 0.36110(8) 0.0155(2) Uani 1 1 d . .
C13 C 0.41523(8) 0.20113(11) 0.37831(11) 0.0180(3) Uani 1 1 d . .
H131 H 0.4350 0.1675 0.3291 0.022 Uiso 1 1 calc R U
C14 C 0.43852(8) 0.18281(12) 0.46457(11) 0.0222(3) Uani 1 1 d . .
H141 H 0.4732 0.1369 0.4744 0.027 Uiso 1 1 calc R U
C15 C 0.41037(8) 0.23255(13) 0.53654(11) 0.0234(3) Uani 1 1 d . .
H151 H 0.4247 0.2201 0.5966 0.028 Uiso 1 1 calc R U
C16 C 0.36090(8) 0.30073(11) 0.51928(10) 0.0192(3) Uani 1 1 d . .
H161 H 0.3419 0.3374 0.5671 0.023 Uiso 1 1 calc R U
C20 C 0.34251(7) 0.49370(10) 0.30716(10) 0.0156(3) Uani 1 1 d . .
H201 H 0.3692 0.4930 0.3634 0.019 Uiso 1 1 calc R U
H202 H 0.3216 0.5593 0.3021 0.019 Uiso 1 1 calc R U
C21 C 0.38776(7) 0.47909(11) 0.22791(9) 0.0144(3) Uani 1 1 d . .
N22 N 0.39182(6) 0.38756(9) 0.19455(8) 0.0145(2) Uani 1 1 d . .
C23 C 0.43703(8) 0.36835(12) 0.13068(10) 0.0187(3) Uani 1 1 d . .
H231 H 0.4395 0.3038 0.1064 0.022 Uiso 1 1 calc R U
C24 C 0.47990(8) 0.43930(12) 0.09929(11) 0.0217(3) Uani 1 1 d . .
H241 H 0.5128 0.4231 0.0564 0.026 Uiso 1 1 calc R U
C25 C 0.47403(8) 0.53475(12) 0.13163(11) 0.0219(3) Uani 1 1 d . .
H251 H 0.5020 0.5853 0.1097 0.026 Uiso 1 1 calc R U
C26 C 0.42684(8) 0.55539(11) 0.19627(10) 0.0184(3) Uani 1 1 d . .
H261 H 0.4214 0.6204 0.2185 0.022 Uiso 1 1 calc R U
O1W O 0.21002(8) 0.15929(10) 0.04580(9) 0.0328(3) Uani 1 1 d . .
H11W H 0.2417(16) 0.179(2) 0.072(2) 0.070(10) Uiso 1 1 d . .
H12W H 0.2221(15) 0.151(2) -0.013(2) 0.075(9) Uiso 1 1 d . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ni1 0.01706(10) 0.00958(9) 0.01203(9) -0.00180(6) 0.00397(7) 0.00098(7)
N1T 0.0304(7) 0.0140(6) 0.0250(7) -0.0049(5) 0.0105(6) -0.0016(5)
C2T 0.0232(7) 0.0145(7) 0.0207(7) -0.0028(6) 0.0080(6) -0.0061(6)
S3T 0.0323(2) 0.0177(2) 0.0611(3) -0.0001(2) 0.0243(2) 0.00512(17)
O1C 0.0192(6) 0.0164(6) 0.0305(6) 0.0086(5) 0.0040(5) 0.0002(4)
N1 0.0153(6) 0.0119(5) 0.0115(5) -0.0010(4) 0.0017(4) 0.0023(4)
C2 0.0160(7) 0.0141(7) 0.0145(6) -0.0008(5) 0.0013(5) 0.0041(5)
P3 0.01786(18) 0.01174(17) 0.01200(16) -0.00005(13) 0.00087(13) 0.00029(13)
O31 0.0207(5) 0.0153(5) 0.0124(5) -0.0020(4) 0.0009(4) 0.0018(4)
O32 0.0263(6) 0.0151(5) 0.0178(5) 0.0015(4) 0.0023(4) -0.0034(4)
C4 0.0200(7) 0.0158(7) 0.0200(7) 0.0022(6) -0.0017(6) 0.0017(6)
P5 0.02062(19) 0.01624(19) 0.0237(2) -0.00016(15) -0.00350(15) -0.00166(15)
O51 0.0575(10) 0.0270(7) 0.0287(7) -0.0096(5) -0.0106(6) -0.0007(7)
O52 0.0235(6) 0.0191(6) 0.0245(6) 0.0039(4) 0.0019(4) -0.0017(4)
C10 0.0195(7) 0.0173(7) 0.0114(6) -0.0005(5) 0.0031(5) 0.0050(6)
C11 0.0169(7) 0.0145(7) 0.0143(6) 0.0007(5) 0.0037(5) 0.0008(5)
N12 0.0180(6) 0.0130(6) 0.0156(6) -0.0001(5) 0.0037(5) 0.0015(5)
C13 0.0191(7) 0.0129(7) 0.0219(7) 0.0000(5) 0.0043(6) 0.0026(5)
C14 0.0217(8) 0.0187(7) 0.0262(8) 0.0043(6) 0.0003(6) 0.0059(6)
C15 0.0257(8) 0.0267(8) 0.0178(7) 0.0044(6) -0.0015(6) 0.0041(7)
C16 0.0216(7) 0.0216(8) 0.0146(7) 0.0002(6) 0.0030(6) 0.0018(6)
C20 0.0182(7) 0.0120(6) 0.0165(6) -0.0033(5) 0.0021(5) -0.0003(5)
C21 0.0151(7) 0.0137(6) 0.0144(6) -0.0008(5) -0.0009(5) 0.0020(5)
N22 0.0164(6) 0.0129(6) 0.0143(5) -0.0010(4) 0.0027(5) 0.0015(5)
C23 0.0209(7) 0.0180(7) 0.0174(7) -0.0017(6) 0.0050(6) 0.0020(6)
C24 0.0198(7) 0.0257(8) 0.0197(7) -0.0001(6) 0.0066(6) 0.0000(6)
C25 0.0222(8) 0.0228(8) 0.0207(7) 0.0037(6) 0.0021(6) -0.0052(6)
C26 0.0209(7) 0.0155(7) 0.0188(7) -0.0006(6) -0.0014(6) -0.0009(6)
O1W 0.0527(9) 0.0274(7) 0.0184(6) -0.0043(5) 0.0092(6) -0.0128(6)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1T Ni1 N22 93.48(5)
N1T Ni1 O1C 91.66(5)
N22 Ni1 O1C 174.04(5)
N1T Ni1 N12 98.39(5)
N22 Ni1 N12 94.01(5)
O1C Ni1 N12 88.21(5)
N1T Ni1 N1 175.65(5)
N22 Ni1 N1 83.17(5)
O1C Ni1 N1 91.83(5)
N12 Ni1 N1 79.13(5)
N1T Ni1 O31 97.04(5)
N22 Ni1 O31 88.16(4)
O1C Ni1 O31 88.23(5)
N12 Ni1 O31 164.25(4)
N1 Ni1 O31 85.66(4)
C2T N1T Ni1 158.51(14)
N1T C2T S3T 178.31(14)
Ni1 O1C H11C 126.0(15)
Ni1 O1C H12C 124.4(19)
H11C O1C H12C 110(2)
C2 N1 C10 110.14(11)
C2 N1 C20 111.90(11)
C10 N1 C20 110.38(11)
C2 N1 Ni1 109.81(8)
C10 N1 Ni1 106.48(8)
C20 N1 Ni1 107.95(8)
N1 C2 P3 110.09(9)
N1 C2 H21 109.6
P3 C2 H21 109.6
N1 C2 H22 109.6
P3 C2 H22 109.6
H21 C2 H22 108.2
O32 P3 O31 117.93(6)
O32 P3 C2 110.49(7)
O31 P3 C2 105.16(6)
O32 P3 C4 109.84(7)
O31 P3 C4 108.47(7)
C2 P3 C4 103.97(7)
P3 O31 Ni1 113.73(6)
P5 C4 P3 116.81(8)
P5 C4 H41 108.1
P3 C4 H41 108.1
P5 C4 H42 108.1
P3 C4 H42 108.1
H41 C4 H42 107.3
O52 P5 O51 115.10(8)
O52 P5 C4 113.84(7)
O51 P5 C4 109.30(8)
O52 P5 H51P 109.2(7)
O51 P5 H51P 102.6(7)
C4 P5 H51P 105.7(7)
P5 O51 H51O 115(2)
N1 C10 C11 109.59(11)
N1 C10 H101 109.8
C11 C10 H101 109.8
N1 C10 H102 109.8
C11 C10 H102 109.8
H101 C10 H102 108.2
N12 C11 C16 122.31(14)
N12 C11 C10 116.45(12)
C16 C11 C10 121.19(13)
C13 N12 C11 118.24(13)
C13 N12 Ni1 128.46(10)
C11 N12 Ni1 113.25(10)
N12 C13 C14 122.73(14)
N12 C13 H131 118.6
C14 C13 H131 118.6
C13 C14 C15 118.87(14)
C13 C14 H141 120.6
C15 C14 H141 120.6
C16 C15 C14 118.92(15)
C16 C15 H151 120.5
C14 C15 H151 120.5
C11 C16 C15 118.87(14)
C11 C16 H161 120.6
C15 C16 H161 120.6
N1 C20 C21 113.78(11)
N1 C20 H201 108.8
C21 C20 H201 108.8
N1 C20 H202 108.8
C21 C20 H202 108.8
H201 C20 H202 107.7
N22 C21 C26 122.15(13)
N22 C21 C20 116.62(12)
C26 C21 C20 121.04(13)
C21 N22 C23 118.83(13)
C21 N22 Ni1 114.45(9)
C23 N22 Ni1 126.31(10)
N22 C23 C24 122.24(14)
N22 C23 H231 118.9
C24 C23 H231 118.9
C23 C24 C25 118.76(14)
C23 C24 H241 120.6
C25 C24 H241 120.6
C26 C25 C24 119.24(14)
C26 C25 H251 120.4
C24 C25 H251 120.4
C25 C26 C21 118.65(14)
C25 C26 H261 120.7
C21 C26 H261 120.7
H11W O1W H12W 106(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 N1T 2.0213(13)
Ni1 N22 2.0477(12)
Ni1 O1C 2.0712(12)
Ni1 N12 2.0943(13)
Ni1 N1 2.1134(12)
Ni1 O31 2.1622(10)
N1T C2T 1.160(2)
C2T S3T 1.6272(16)
O1C H11C 0.84(3)
O1C H12C 0.77(3)
N1 C2 1.4811(18)
N1 C10 1.4821(17)
N1 C20 1.4900(18)
C2 P3 1.8193(14)
C2 H21 0.9900
C2 H22 0.9900
P3 O32 1.4972(11)
P3 O31 1.5318(11)
P3 C4 1.8201(16)
C4 P5 1.7990(16)
C4 H41 0.9900
C4 H42 0.9900
P5 O52 1.4870(12)
P5 O51 1.5540(14)
P5 H51P 1.346(15)
O51 H51O 0.87(3)
C10 C11 1.506(2)
C10 H101 0.9900
C10 H102 0.9900
C11 N12 1.3497(18)
C11 C16 1.387(2)
N12 C13 1.3426(19)
C13 C14 1.382(2)
C13 H131 0.9500
C14 C15 1.388(2)
C14 H141 0.9500
C15 C16 1.388(2)
C15 H151 0.9500
C16 H161 0.9500
C20 C21 1.5072(19)
C20 H201 0.9900
C20 H202 0.9900
C21 N22 1.3414(18)
C21 C26 1.388(2)
N22 C23 1.3466(18)
C23 C24 1.380(2)
C23 H231 0.9500
C24 C25 1.388(2)
C24 H241 0.9500
C25 C26 1.386(2)
C25 H251 0.9500
C26 H261 0.9500
O1W H11W 0.79(3)
O1W H12W 0.91(3)