#------------------------------------------------------------------------------
#$Date: 2019-12-03 05:00:05 +0200 (Tue, 03 Dec 2019) $
#$Revision: 244875 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/29/7702943.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_7702943
loop_
_publ_author_name
'Hou, Xiaomin'
'Yan, Chong-Chong'
'Xu, Xiu ling'
'Liang, Ai-Qin'
'Song, Zuwei'
'Tang, Sifu'
_publ_section_title
;
 Two-dimensional Layered Lanthanide Diphosphonates: Synthesis, Structures
 and Sensing Properties toward Fe3+ and Cr2O72-
;
_journal_name_full               'Dalton Transactions'
_journal_paper_doi               10.1039/C9DT03531A
_journal_year                    2019
_chemical_formula_sum            'C9 H13 Nd O8 P2'
_chemical_formula_weight         455.37
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2019-08-16 deposited with the CCDC.	2019-12-02 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 96.943(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.2412(9)
_cell_length_b                   8.3929(6)
_cell_length_c                   13.4782(9)
_cell_measurement_reflns_used    20534
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.995
_cell_measurement_theta_min      3.045
_cell_volume                     1374.58(17)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.966
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0391
_diffrn_reflns_av_unetI/netI     0.0301
_diffrn_reflns_Laue_measured_fraction_full 0.966
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            14581
_diffrn_reflns_point_group_measured_fraction_full 0.966
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         24.995
_diffrn_reflns_theta_min         3.045
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    4.042
_exptl_absorpt_correction_T_max  0.751
_exptl_absorpt_correction_T_min  0.573
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    2.200
_exptl_crystal_description       block
_exptl_crystal_F_000             884
_exptl_crystal_size_max          0.208
_exptl_crystal_size_mid          0.117
_exptl_crystal_size_min          0.071
_refine_diff_density_max         11.192
_refine_diff_density_min         -1.491
_refine_diff_density_rms         0.372
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         2400
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0738
_refine_ls_R_factor_gt           0.0654
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[\s^2^(Fo^2^)+(0.1222P)^2^+3.9980P]
 where P=(Fo^2^+2Fc^2^)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1527
_refine_ls_wR_factor_ref         0.1604
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2045
_reflns_number_total             2400
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c9dt03531a2.cif
_cod_data_source_block           1_CCDC3
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7702943
_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.
;
_shelxl_version_number           2013-2
_shelx_res_file
;
TITL 1 in P2(1)/c                New: P21/c
CELL  0.71073   12.2412    8.3929   13.4782    90.000    96.943    90.000
ZERR        4    0.0009    0.0006    0.0009     0.000     0.002     0.000
LATT   1
SYMM             - X ,    0.50000 + Y ,    0.50000 - Z
SFAC  C  H Nd  O  P
UNIT    36   52   4  32   8
L.S. 5
FMAP 2
OMIT -3 50
OMIT 4   0   0
OMIT -5   1   1
OMIT -2   0   2
PLAN 20
ACTA
BOND $H
CONF
WGHT    0.122200    3.998000
FVAR       0.11101
ND1   3    0.016508    0.260166   -0.085178    11.00000    0.02113    0.01258 =
         0.00937    0.00085    0.00214   -0.00277
P1    5    0.193384    0.637690   -0.046239    11.00000    0.02273    0.01590 =
         0.01064   -0.00166    0.00349   -0.00402
P2    5    0.116745    0.099460    0.178000    11.00000    0.01925    0.01283 =
         0.00831   -0.00060    0.00297   -0.00185
O1    4    0.118238    0.496040   -0.045500    11.00000    0.03888    0.02363 =
         0.01785    0.00266    0.00257   -0.01828
O2    4    0.162762    0.768105    0.022278    11.00000    0.03159    0.01929 =
         0.01708   -0.00314    0.00692    0.00432
O3    4    0.194296    0.705991   -0.154017    11.00000    0.04067    0.02433 =
         0.01796    0.00354    0.00832   -0.00729
O4    4    0.068692    0.161507    0.076515    11.00000    0.02085    0.04224 =
         0.01845    0.00587    0.00428    0.00626
O4W   4    0.163449    0.051974   -0.091682    11.00000    0.03259    0.02577 =
         0.01319   -0.00048    0.00217    0.00873
O5    4    0.077923   -0.072716    0.195476    11.00000    0.03265    0.00834 =
         0.01735    0.00073    0.00107   -0.00683
O5W   4   -0.102536    0.471382   -0.182884    11.00000    0.04041    0.02022 =
         0.02271    0.00542    0.01144    0.00320
O6    4    0.096458    0.207652    0.263093    11.00000    0.02539    0.01895 =
         0.02171   -0.00478    0.00686    0.00030
C1    1    0.316447    0.244220    0.177572    11.00000    0.01742    0.02520 =
         0.02204    0.00111    0.00264    0.00309
C2    1    0.356436    0.322046    0.266221    11.00000    0.01874    0.03051 =
         0.02211    0.00044    0.00272   -0.00220
AFIX  43
H2A   2    0.357017    0.268201    0.326589    11.00000   -1.20000
AFIX   0
C3    1    0.396100    0.480566    0.266751    11.00000    0.01843    0.03018 =
         0.02567   -0.00565    0.00201   -0.00094
C4    1    0.388652    0.560082    0.177511    11.00000    0.02290    0.02617 =
         0.03442    0.00122    0.00311   -0.00163
AFIX  43
H4A   2    0.410472    0.666207    0.177275    11.00000   -1.20000
AFIX   0
C5    1    0.349878    0.488482    0.087653    11.00000    0.01101    0.02422 =
         0.02479    0.00965    0.00365    0.00205
C6    1    0.315356    0.327893    0.088845    11.00000    0.02259    0.01710 =
         0.02298    0.00071   -0.00117    0.00401
AFIX  43
H6A   2    0.291382    0.277274    0.028764    11.00000   -1.20000
AFIX   0
C7    1    0.439100    0.555707    0.365181    11.00000    0.02816    0.05912 =
         0.04793   -0.02585    0.00502   -0.01245
AFIX  33
H7A   2    0.462461    0.662738    0.354051    11.00000   -1.50000
H7B   2    0.500359    0.494963    0.396242    11.00000   -1.50000
H7C   2    0.381902    0.557339    0.408023    11.00000   -1.50000
AFIX   0
C8    1    0.334721    0.577437   -0.009534    11.00000    0.02517    0.01957 =
         0.03632    0.00811    0.01255    0.00106
AFIX  23
H8A   2    0.358569    0.510420   -0.061465    11.00000   -1.20000
H8B   2    0.381132    0.671462   -0.003746    11.00000   -1.20000
AFIX   0
C9    1    0.265246    0.083488    0.179053    11.00000    0.02161    0.01979 =
         0.01866   -0.00222   -0.00027    0.00124
AFIX  23
H9A   2    0.296285    0.026600    0.238510    11.00000   -1.20000
H9B   2    0.281495    0.023288    0.121175    11.00000   -1.20000

AFIX   0
HKLF 4 1  0.5000  0.0000  0.0000  0.0000  1.0000  0.0000  0.0000  0.0000  1.0000

REM  1 in P2(1)/c                New: P21/c
REM R1 =  0.0654 for    2045 Fo > 4sig(Fo)  and  0.0738 for all    2400 data
REM    181 parameters refined using      0 restraints

END

WGHT      0.1222      4.0291

REM Highest difference peak 11.192,  deepest hole -1.491,  1-sigma level  0.372
Q1    1  -0.0173  0.2589  0.0841  11.00000  0.05   11.19
Q2    1   0.1967  0.3607 -0.0450  11.00000  0.05    2.27
Q3    1   0.1221 -0.1008  0.1774  11.00000  0.05    2.05
Q4    1   0.0588  0.2337  0.2421  11.00000  0.05    1.33
Q5    1  -0.0862  0.5453 -0.1927  11.00000  0.05    1.12
Q6    1   0.1000 -0.1987  0.2659  11.00000  0.05    1.00
Q7    1   0.0894  0.2578 -0.0868  11.00000  0.05    0.98
Q8    1   0.1674  0.2410  0.0192  11.00000  0.05    0.93
Q9    1  -0.0537  0.2067 -0.0779  11.00000  0.05    0.93
Q10   1   0.1836 -0.0561 -0.0888  11.00000  0.05    0.90
Q11   1   0.2003  0.2146  0.3415  11.00000  0.05    0.83
Q12   1   0.3267  0.7615  0.1800  11.00000  0.05    0.78
Q13   1   0.1828  0.0785  0.1748  11.00000  0.05    0.74
Q14   1   0.1389  0.6346 -0.2074  11.00000  0.05    0.73
Q15   1   0.0857  0.0501  0.1961  11.00000  0.05    0.69
Q16   1   0.1701 -0.0026 -0.1392  11.00000  0.05    0.68
Q17   1   0.2062  0.0809 -0.0613  11.00000  0.05    0.65
Q18   1   0.0966  0.2496  0.0767  11.00000  0.05    0.64
Q19   1   0.2691 -0.0701  0.1762  11.00000  0.05    0.63
Q20   1  -0.1647  0.4941 -0.1590  11.00000  0.05    0.61
;
_shelx_res_checksum              56267
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Nd1 Nd 0.01651(3) 0.26017(5) -0.08518(3) 0.0143(2) Uani 1 1 d . .
P1 P 0.19338(17) 0.6377(2) -0.04624(14) 0.0163(5) Uani 1 1 d . .
P2 P 0.11675(16) 0.0995(2) 0.17800(13) 0.0134(5) Uani 1 1 d . .
O1 O 0.1182(5) 0.4960(7) -0.0455(4) 0.0269(14) Uani 1 1 d . .
O2 O 0.1628(6) 0.7681(6) 0.0223(5) 0.0223(14) Uani 1 1 d . .
O3 O 0.1943(6) 0.7060(7) -0.1540(4) 0.0273(14) Uani 1 1 d . .
O4 O 0.0687(5) 0.1615(8) 0.0765(4) 0.0270(14) Uani 1 1 d . .
O4W O 0.1634(5) 0.0520(7) -0.0917(4) 0.0239(13) Uani 1 1 d . .
O5 O 0.0779(5) -0.0727(6) 0.1955(4) 0.0196(12) Uani 1 1 d . .
O5W O -0.1025(5) 0.4714(7) -0.1829(4) 0.0272(14) Uani 1 1 d . .
O6 O 0.0965(5) 0.2077(7) 0.2631(4) 0.0217(13) Uani 1 1 d . .
C1 C 0.3164(8) 0.2442(9) 0.1776(7) 0.022(2) Uani 1 1 d . .
C2 C 0.3564(7) 0.3220(11) 0.2662(6) 0.0238(19) Uani 1 1 d . .
H2A H 0.3570 0.2682 0.3266 0.029 Uiso 1 1 calc R U
C3 C 0.3961(7) 0.4806(10) 0.2668(6) 0.0248(19) Uani 1 1 d . .
C4 C 0.3887(7) 0.5601(11) 0.1775(6) 0.028(2) Uani 1 1 d . .
H4A H 0.4105 0.6662 0.1773 0.033 Uiso 1 1 calc R U
C5 C 0.3499(6) 0.4885(10) 0.0877(6) 0.0199(18) Uani 1 1 d . .
C6 C 0.3154(7) 0.3279(10) 0.0888(6) 0.0212(18) Uani 1 1 d . .
H6A H 0.2914 0.2773 0.0288 0.025 Uiso 1 1 calc R U
C7 C 0.4391(8) 0.5557(14) 0.3652(7) 0.045(3) Uani 1 1 d . .
H7A H 0.4625 0.6627 0.3541 0.068 Uiso 1 1 calc R U
H7B H 0.5004 0.4950 0.3962 0.068 Uiso 1 1 calc R U
H7C H 0.3819 0.5573 0.4080 0.068 Uiso 1 1 calc R U
C8 C 0.3347(7) 0.5774(10) -0.0095(7) 0.026(2) Uani 1 1 d . .
H8A H 0.3586 0.5104 -0.0615 0.032 Uiso 1 1 calc R U
H8B H 0.3811 0.6715 -0.0037 0.032 Uiso 1 1 calc R U
C9 C 0.2652(7) 0.0835(10) 0.1791(6) 0.0202(17) Uani 1 1 d . .
H9A H 0.2963 0.0266 0.2385 0.024 Uiso 1 1 calc R U
H9B H 0.2815 0.0233 0.1212 0.024 Uiso 1 1 calc R U
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
Nd1 0.0211(4) 0.0126(3) 0.0094(4) 0.00085(14) 0.0021(2) -0.00277(16)
P1 0.0227(11) 0.0159(10) 0.0106(10) -0.0017(8) 0.0035(8) -0.0040(8)
P2 0.0193(11) 0.0128(10) 0.0083(9) -0.0006(7) 0.0030(8) -0.0019(8)
O1 0.039(4) 0.024(3) 0.018(3) 0.003(2) 0.003(3) -0.018(3)
O2 0.032(4) 0.019(3) 0.017(3) -0.003(2) 0.007(3) 0.004(2)
O3 0.041(4) 0.024(3) 0.018(3) 0.004(3) 0.008(3) -0.007(3)
O4 0.021(3) 0.042(4) 0.018(3) 0.006(3) 0.004(2) 0.006(3)
O4W 0.033(3) 0.026(3) 0.013(3) 0.000(2) 0.002(2) 0.009(3)
O5 0.033(3) 0.008(3) 0.017(3) 0.001(2) 0.001(2) -0.007(2)
O5W 0.040(4) 0.020(3) 0.023(3) 0.005(3) 0.011(3) 0.003(3)
O6 0.025(3) 0.019(3) 0.022(3) -0.005(3) 0.007(3) 0.000(3)
C1 0.017(5) 0.025(5) 0.022(5) 0.001(3) 0.003(4) 0.003(3)
C2 0.019(4) 0.031(5) 0.022(4) 0.000(4) 0.003(3) -0.002(4)
C3 0.018(4) 0.030(5) 0.026(5) -0.006(4) 0.002(3) -0.001(4)
C4 0.023(5) 0.026(5) 0.034(5) 0.001(4) 0.003(4) -0.002(4)
C5 0.011(4) 0.024(5) 0.025(4) 0.010(3) 0.004(3) 0.002(3)
C6 0.023(4) 0.017(4) 0.023(4) 0.001(3) -0.001(3) 0.004(3)
C7 0.028(6) 0.059(7) 0.048(7) -0.026(5) 0.005(5) -0.012(5)
C8 0.025(5) 0.020(5) 0.036(5) 0.008(4) 0.013(4) 0.001(4)
C9 0.022(4) 0.020(4) 0.019(4) -0.002(3) 0.000(3) 0.001(3)
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'
Nd Nd -0.1943 3.0179 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O4 Nd1 O1 90.5(2) . .
O4 Nd1 O5 114.0(2) . 3
O1 Nd1 O5 154.40(18) . 3
O4 Nd1 O6 137.9(2) . 4_565
O1 Nd1 O6 80.8(2) . 4_565
O5 Nd1 O6 75.9(2) 3 4_565
O4 Nd1 O2 78.4(2) . 3_565
O1 Nd1 O2 118.1(2) . 3_565
O5 Nd1 O2 76.3(2) 3 3_565
O6 Nd1 O2 141.5(2) 4_565 3_565
O4 Nd1 O4W 70.85(19) . .
O1 Nd1 O4W 103.3(2) . .
O5 Nd1 O4W 79.25(19) 3 .
O6 Nd1 O4W 71.33(19) 4_565 .
O2 Nd1 O4W 128.07(19) 3_565 .
O4 Nd1 O5W 142.87(19) . .
O1 Nd1 O5W 77.8(2) . .
O5 Nd1 O5W 86.1(2) 3 .
O6 Nd1 O5W 75.37(19) 4_565 .
O2 Nd1 O5W 76.56(19) 3_565 .
O4W Nd1 O5W 145.97(17) . .
O4 Nd1 P1 75.13(14) . 3_565
O1 Nd1 P1 94.67(16) . 3_565
O5 Nd1 P1 98.75(15) 3 3_565
O6 Nd1 P1 146.23(15) 4_565 3_565
O2 Nd1 P1 23.47(13) 3_565 3_565
O4W Nd1 P1 141.35(13) . 3_565
O5W Nd1 P1 70.98(13) . 3_565
O1 P1 O2 111.8(4) . .
O1 P1 O3 111.7(3) . .
O2 P1 O3 109.5(4) . .
O1 P1 C8 110.0(4) . .
O2 P1 C8 109.6(4) . .
O3 P1 C8 104.0(4) . .
O1 P1 Nd1 72.2(3) . 3_565
O2 P1 Nd1 40.5(3) . 3_565
O3 P1 Nd1 118.8(3) . 3_565
C8 P1 Nd1 133.2(3) . 3_565
O6 P2 O4 113.5(3) . .
O6 P2 O5 111.4(3) . .
O4 P2 O5 111.4(3) . .
O6 P2 C9 107.1(4) . .
O4 P2 C9 108.1(3) . .
O5 P2 C9 104.7(3) . .
P1 O1 Nd1 165.0(4) . .
P1 O2 Nd1 116.1(3) . 3_565
P2 O4 Nd1 173.0(4) . .
P2 O5 Nd1 131.3(3) . 3
P2 O6 Nd1 147.4(4) . 4_566
C6 C1 C2 117.8(7) . .
C6 C1 C9 120.7(8) . .
C2 C1 C9 121.1(8) . .
C1 C2 C3 121.9(8) . .
C1 C2 H2A 119.1 . .
C3 C2 H2A 119.1 . .
C4 C3 C2 117.9(8) . .
C4 C3 C7 123.3(9) . .
C2 C3 C7 118.8(8) . .
C3 C4 C5 122.5(8) . .
C3 C4 H4A 118.8 . .
C5 C4 H4A 118.8 . .
C4 C5 C6 118.4(8) . .
C4 C5 C8 122.8(8) . .
C6 C5 C8 118.6(8) . .
C1 C6 C5 121.4(8) . .
C1 C6 H6A 119.3 . .
C5 C6 H6A 119.3 . .
C3 C7 H7A 109.5 . .
C3 C7 H7B 109.5 . .
H7A C7 H7B 109.5 . .
C3 C7 H7C 109.5 . .
H7A C7 H7C 109.5 . .
H7B C7 H7C 109.5 . .
C5 C8 P1 113.0(6) . .
C5 C8 H8A 109.0 . .
P1 C8 H8A 109.0 . .
C5 C8 H8B 109.0 . .
P1 C8 H8B 109.0 . .
H8A C8 H8B 107.8 . .
C1 C9 P2 110.8(6) . .
C1 C9 H9A 109.5 . .
P2 C9 H9A 109.5 . .
C1 C9 H9B 109.5 . .
P2 C9 H9B 109.5 . .
H9A C9 H9B 108.1 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Nd1 O4 2.347(5) .
Nd1 O1 2.365(5) .
Nd1 O5 2.368(5) 3
Nd1 O6 2.387(6) 4_565
Nd1 O2 2.458(7) 3_565
Nd1 O4W 2.517(6) .
Nd1 O5W 2.557(6) .
Nd1 P1 3.402(2) 3_565
P1 O1 1.504(6) .
P1 O2 1.508(6) .
P1 O3 1.563(6) .
P1 C8 1.813(9) .
P1 Nd1 3.402(2) 3_565
P2 O6 1.507(6) .
P2 O4 1.514(6) .
P2 O5 1.548(5) .
P2 C9 1.821(8) .
O2 Nd1 2.458(7) 3_565
O5 Nd1 2.368(5) 3
O6 Nd1 2.387(6) 4_566
C1 C6 1.386(12) .
C1 C2 1.397(12) .
C1 C9 1.489(11) .
C2 C3 1.416(12) .
C2 H2A 0.9300 .
C3 C4 1.369(12) .
C3 C7 1.505(12) .
C4 C5 1.384(12) .
C4 H4A 0.9300 .
C5 C6 1.413(11) .
C5 C8 1.500(11) .
C6 H6A 0.9300 .
C7 H7A 0.9600 .
C7 H7B 0.9600 .
C7 H7C 0.9600 .
C8 H8A 0.9700 .
C8 H8B 0.9700 .
C9 H9A 0.9700 .
C9 H9B 0.9700 .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
O2 P1 O1 Nd1 158.2(14) . .
O3 P1 O1 Nd1 35.1(16) . .
C8 P1 O1 Nd1 -79.8(15) . .
Nd1 P1 O1 Nd1 149.8(16) 3_565 .
O1 P1 O2 Nd1 -12.3(5) . 3_565
O3 P1 O2 Nd1 111.9(4) . 3_565
C8 P1 O2 Nd1 -134.6(4) . 3_565
O6 P2 O5 Nd1 138.6(4) . 3
O4 P2 O5 Nd1 10.7(5) . 3
C9 P2 O5 Nd1 -105.9(5) . 3
O4 P2 O6 Nd1 119.7(7) . 4_566
O5 P2 O6 Nd1 -7.1(8) . 4_566
C9 P2 O6 Nd1 -121.1(7) . 4_566
C6 C1 C2 C3 -0.7(13) . .
C9 C1 C2 C3 -174.1(8) . .
C1 C2 C3 C4 3.6(13) . .
C1 C2 C3 C7 -179.3(8) . .
C2 C3 C4 C5 -3.6(13) . .
C7 C3 C4 C5 179.4(8) . .
C3 C4 C5 C6 0.9(12) . .
C3 C4 C5 C8 176.0(8) . .
C2 C1 C6 C5 -2.1(12) . .
C9 C1 C6 C5 171.3(8) . .
C4 C5 C6 C1 2.1(12) . .
C8 C5 C6 C1 -173.2(8) . .
C4 C5 C8 P1 -99.0(9) . .
C6 C5 C8 P1 76.1(9) . .
O1 P1 C8 C5 -52.9(7) . .
O2 P1 C8 C5 70.4(7) . .
O3 P1 C8 C5 -172.6(6) . .
Nd1 P1 C8 C5 31.1(8) 3_565 .
C6 C1 C9 P2 -80.6(9) . .
C2 C1 C9 P2 92.5(9) . .
O6 P2 C9 C1 -53.5(7) . .
O4 P2 C9 C1 69.2(7) . .
O5 P2 C9 C1 -171.9(6) . .