#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:12:16 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180494 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/63/7216399.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_7216399
loop_
_publ_author_name
'Lochenie, Charles'
'Schlamp, Stephan'
'Railliet, Antoine P.'
'Robeyns, Koen'
'Weber, Birgit'
'Garcia, Yann'
_publ_section_title
;
 Water channels and zipper structures in Schiff base-like Cu(ii) and
 Ni(ii) mononuclear complexes
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/c4ce00710g
_journal_year                    2014
_chemical_formula_moiety         'C18 H18 Cu N2 O4, 2(H2 O)'
_chemical_formula_sum            'C18 H22 Cu N2 O6'
_chemical_formula_weight         425.92
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   8.0257(3)
_cell_length_b                   19.2831(6)
_cell_length_c                   23.3907(7)
_cell_measurement_reflns_used    13020
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.7244
_cell_measurement_theta_min      2.6071
_cell_volume                     3620.0(2)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_collection       MAR
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_molecular_graphics    'MERCURY (Macrae et al., 2008)'
_computing_publication_material
;
'MERCURY (Macrae et al., 2008), Platon (Spek, 2009)'
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'MAR345 image plate'
_diffrn_measurement_method
;
200 images, \D\F 1.2\% 
34 images, \D\F 1.2\% (2nd orientation)
;
_diffrn_radiation_monochromator  'Zr filter'
_diffrn_radiation_source         'Rigaku UltraX 18 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_unetI/netI     0.0105
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3421
_diffrn_reflns_theta_full        25.24
_diffrn_reflns_theta_max         25.78
_diffrn_reflns_theta_min         2.74
_exptl_absorpt_coefficient_mu    1.245
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.87817
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.563
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1768
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.493
_refine_diff_density_min         -0.474
_refine_diff_density_rms         0.069
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     254
_refine_ls_number_reflns         3421
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0383
_refine_ls_R_factor_gt           0.0346
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0485P)^2^+6.5600P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0953
_refine_ls_wR_factor_ref         0.0989
_reflns_number_gt                3129
_reflns_number_total             3421
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce00710g2.cif
_cod_data_source_block           cl106
_cod_original_sg_symbol_H-M      'P bca'
_cod_database_code               7216399
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Cu1 Cu 0.11848(4) 0.142946(15) 0.307174(12) 0.02120(12) Uani 1 1 d .
O2 O -0.0129(2) 0.22490(9) 0.31490(7) 0.0258(4) Uani 1 1 d .
C3 C -0.0735(3) 0.26468(12) 0.27700(11) 0.0231(5) Uani 1 1 d .
C4 C -0.0578(3) 0.25196(12) 0.21689(11) 0.0233(5) Uani 1 1 d .
C5 C 0.0322(3) 0.19414(12) 0.19540(10) 0.0225(5) Uani 1 1 d .
H5 H 0.0361 0.1892 0.1550 0.027 Uiso 1 1 calc R
N6 N 0.1105(2) 0.14690(10) 0.22543(9) 0.0201(4) Uani 1 1 d .
C7 C 0.2012(3) 0.09234(12) 0.19959(10) 0.0213(5) Uani 1 1 d .
C8 C 0.2230(3) 0.08298(13) 0.14080(10) 0.0261(5) Uani 1 1 d .
H8 H 0.1735 0.1145 0.1146 0.031 Uiso 1 1 calc R
C9 C 0.3168(3) 0.02770(13) 0.12075(10) 0.0261(5) Uani 1 1 d .
H9 H 0.3317 0.0215 0.0808 0.031 Uiso 1 1 calc R
C10 C 0.3895(3) -0.01878(13) 0.15897(11) 0.0264(5) Uani 1 1 d .
H10 H 0.4528 -0.0568 0.1450 0.032 Uiso 1 1 calc R
C11 C 0.3699(3) -0.00974(13) 0.21716(11) 0.0247(5) Uani 1 1 d .
H11 H 0.4202 -0.0414 0.2431 0.030 Uiso 1 1 calc R
C12 C 0.2759(3) 0.04595(12) 0.23803(10) 0.0205(5) Uani 1 1 d .
N13 N 0.2491(3) 0.06112(10) 0.29650(8) 0.0208(4) Uani 1 1 d .
C14 C 0.2993(3) 0.02010(12) 0.33748(10) 0.0224(5) Uani 1 1 d .
H14 H 0.3605 -0.0198 0.3262 0.027 Uiso 1 1 calc R
C15 C 0.2723(3) 0.02885(13) 0.39697(10) 0.0233(5) Uani 1 1 d .
C16 C 0.1902(3) 0.08813(12) 0.41990(10) 0.0242(5) Uani 1 1 d .
O17 O 0.1356(2) 0.13758(9) 0.38873(8) 0.0261(4) Uani 1 1 d .
C18 C -0.1618(3) 0.32670(13) 0.30101(11) 0.0277(5) Uani 1 1 d .
H18A H -0.1715 0.3219 0.3426 0.042 Uiso 1 1 calc R
H18B H -0.2733 0.3301 0.2841 0.042 Uiso 1 1 calc R
H18C H -0.0983 0.3687 0.2920 0.042 Uiso 1 1 calc R
C19 C -0.1231(3) 0.30198(13) 0.17461(12) 0.0272(5) Uani 1 1 d .
O20 O -0.1951(3) 0.35528(10) 0.18831(8) 0.0411(5) Uani 1 1 d .
C21 C -0.0977(4) 0.28841(15) 0.11143(11) 0.0355(6) Uani 1 1 d .
H21A H -0.1473 0.3263 0.0892 0.053 Uiso 1 1 calc R
H21B H -0.1512 0.2445 0.1010 0.053 Uiso 1 1 calc R
H21C H 0.0218 0.2857 0.1032 0.053 Uiso 1 1 calc R
C22 C 0.3299(3) -0.02894(13) 0.43342(11) 0.0253(5) Uani 1 1 d .
O23 O 0.2726(3) -0.04086(10) 0.48107(8) 0.0391(5) Uani 1 1 d .
C24 C 0.4604(3) -0.07764(13) 0.40994(11) 0.0273(5) Uani 1 1 d .
H24A H 0.5123 -0.1032 0.4415 0.041 Uiso 1 1 calc R
H24B H 0.5456 -0.0509 0.3896 0.041 Uiso 1 1 calc R
H24C H 0.4079 -0.1105 0.3835 0.041 Uiso 1 1 calc R
C25 C 0.1619(4) 0.09815(14) 0.48268(11) 0.0338(6) Uani 1 1 d .
H25A H 0.1527 0.1478 0.4911 0.051 Uiso 1 1 calc R
H25B H 0.2558 0.0785 0.5040 0.051 Uiso 1 1 calc R
H25C H 0.0588 0.0747 0.4940 0.051 Uiso 1 1 calc R
O31 O 0.9312(3) 0.25608(11) 0.44893(9) 0.0413(5) Uani 1 1 d GD
H31A H 0.9746 0.2347 0.4225 0.050 Uiso 1 1 d GD
H31B H 0.8481 0.2334 0.4570 0.050 Uiso 1 1 d GD
O32 O 0.1468(3) 0.32112(11) 0.52577(8) 0.0374(5) Uani 1 1 d GD
H32A H 0.1705 0.3589 0.5119 0.045 Uiso 1 1 d GD
H32B H 0.0870 0.3027 0.5018 0.045 Uiso 1 1 d GD
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
Cu1 0.0283(2) 0.01814(18) 0.01713(18) 0.00123(10) -0.00135(11) 0.00095(11)
O2 0.0354(10) 0.0213(9) 0.0206(8) 0.0014(7) -0.0009(7) 0.0022(7)
C3 0.0212(11) 0.0176(11) 0.0305(13) 0.0008(10) -0.0013(10) -0.0034(9)
C4 0.0261(12) 0.0182(11) 0.0257(12) 0.0034(9) -0.0024(10) -0.0013(9)
C5 0.0297(13) 0.0208(12) 0.0170(11) 0.0027(9) -0.0031(9) -0.0034(10)
N6 0.0229(10) 0.0168(10) 0.0206(10) 0.0010(7) -0.0014(8) -0.0027(7)
C7 0.0267(12) 0.0151(11) 0.0223(12) 0.0010(9) 0.0002(9) -0.0053(9)
C8 0.0341(14) 0.0244(12) 0.0198(12) 0.0026(10) -0.0016(10) -0.0017(10)
C9 0.0320(13) 0.0275(13) 0.0187(11) -0.0013(10) 0.0012(10) -0.0046(10)
C10 0.0301(13) 0.0221(12) 0.0268(13) -0.0028(10) 0.0034(10) -0.0039(10)
C11 0.0281(13) 0.0208(12) 0.0253(13) 0.0029(10) -0.0009(10) -0.0001(10)
C12 0.0229(12) 0.0189(11) 0.0197(12) 0.0002(9) -0.0014(9) -0.0043(9)
N13 0.0247(10) 0.0196(10) 0.0182(9) 0.0015(8) -0.0002(8) -0.0016(8)
C14 0.0239(12) 0.0207(11) 0.0226(12) 0.0012(9) -0.0008(9) -0.0014(9)
C15 0.0258(12) 0.0245(12) 0.0197(11) 0.0021(9) -0.0027(9) -0.0031(10)
C16 0.0282(13) 0.0221(12) 0.0222(12) 0.0014(9) -0.0035(10) -0.0031(10)
O17 0.0382(10) 0.0208(9) 0.0194(9) -0.0004(7) -0.0016(7) 0.0028(7)
C18 0.0332(14) 0.0221(13) 0.0278(13) -0.0015(10) -0.0010(10) 0.0024(11)
C19 0.0326(14) 0.0202(13) 0.0288(13) 0.0040(10) -0.0047(11) -0.0030(10)
O20 0.0627(15) 0.0274(11) 0.0332(11) 0.0022(8) -0.0067(10) 0.0169(10)
C21 0.0509(17) 0.0315(14) 0.0243(14) 0.0064(11) -0.0040(12) 0.0088(13)
C22 0.0286(13) 0.0245(12) 0.0227(12) 0.0037(10) -0.0039(10) -0.0025(10)
O23 0.0586(13) 0.0355(11) 0.0233(10) 0.0096(8) 0.0072(9) 0.0125(10)
C24 0.0266(13) 0.0283(13) 0.0269(13) 0.0079(10) -0.0003(10) 0.0012(10)
C25 0.0536(17) 0.0280(14) 0.0197(13) 0.0004(10) -0.0040(12) 0.0065(13)
O31 0.0518(13) 0.0342(11) 0.0378(12) -0.0095(9) 0.0084(10) -0.0082(10)
O32 0.0526(13) 0.0311(11) 0.0284(10) 0.0039(8) -0.0076(9) -0.0042(9)
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'
Cu Cu 0.3201 1.2651 '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
O2 Cu1 N13 177.92(8)
O2 Cu1 N6 92.47(8)
N13 Cu1 N6 85.45(8)
O2 Cu1 O17 89.44(7)
N13 Cu1 O17 92.64(8)
N6 Cu1 O17 177.64(8)
C3 O2 Cu1 130.27(16)
O2 C3 C4 123.2(2)
O2 C3 C18 113.7(2)
C4 C3 C18 123.1(2)
C5 C4 C3 121.8(2)
C5 C4 C19 117.1(2)
C3 C4 C19 120.9(2)
N6 C5 C4 126.8(2)
N6 C5 H5 116.6
C4 C5 H5 116.6
C5 N6 C7 122.3(2)
C5 N6 Cu1 125.37(17)
C7 N6 Cu1 112.32(15)
C8 C7 C12 119.6(2)
C8 C7 N6 125.5(2)
C12 C7 N6 114.9(2)
C9 C8 C7 120.0(2)
C9 C8 H8 120.0
C7 C8 H8 120.0
C8 C9 C10 120.3(2)
C8 C9 H9 119.8
C10 C9 H9 119.8
C11 C10 C9 120.2(2)
C11 C10 H10 119.9
C9 C10 H10 119.9
C10 C11 C12 120.1(2)
C10 C11 H11 119.9
C12 C11 H11 119.9
C11 C12 C7 119.7(2)
C11 C12 N13 125.3(2)
C7 C12 N13 115.0(2)
C14 N13 C12 122.5(2)
C14 N13 Cu1 125.00(17)
C12 N13 Cu1 112.37(15)
N13 C14 C15 126.9(2)
N13 C14 H14 116.6
C15 C14 H14 116.6
C14 C15 C16 122.4(2)
C14 C15 C22 115.4(2)
C16 C15 C22 122.2(2)
O17 C16 C15 122.9(2)
O17 C16 C25 114.3(2)
C15 C16 C25 122.9(2)
C16 O17 Cu1 129.30(16)
C3 C18 H18A 109.5
C3 C18 H18B 109.5
H18A C18 H18B 109.5
C3 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
O20 C19 C4 122.8(2)
O20 C19 C21 117.7(2)
C4 C19 C21 119.5(2)
C19 C21 H21A 109.5
C19 C21 H21B 109.5
H21A C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
O23 C22 C15 123.2(2)
O23 C22 C24 118.3(2)
C15 C22 C24 118.4(2)
C22 C24 H24A 109.5
C22 C24 H24B 109.5
H24A C24 H24B 109.5
C22 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C16 C25 H25A 109.5
C16 C25 H25B 109.5
H25A C25 H25B 109.5
C16 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
H31A O31 H31B 104.5
H32A O32 H32B 104.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 O2 1.9081(18)
Cu1 N13 1.911(2)
Cu1 N6 1.915(2)
Cu1 O17 1.9153(18)
O2 C3 1.269(3)
C3 C4 1.433(3)
C3 C18 1.499(3)
C4 C5 1.421(3)
C4 C19 1.478(3)
C5 N6 1.311(3)
C5 H5 0.9500
N6 C7 1.415(3)
C7 C8 1.398(3)
C7 C12 1.403(3)
C8 C9 1.387(4)
C8 H8 0.9500
C9 C10 1.394(4)
C9 H9 0.9500
C10 C11 1.381(4)
C10 H10 0.9500
C11 C12 1.400(3)
C11 H11 0.9500
C12 N13 1.415(3)
N13 C14 1.306(3)
C14 C15 1.419(3)
C14 H14 0.9500
C15 C16 1.424(4)
C15 C22 1.477(3)
C16 O17 1.278(3)
C16 C25 1.498(3)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 O20 1.222(3)
C19 C21 1.515(4)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 O23 1.228(3)
C22 C24 1.510(4)
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
O31 H31A 0.8200
O31 H31B 0.8200
O32 H32A 0.8200
O32 H32B 0.8200
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
N6 Cu1 O2 C3 -1.5(2)
O17 Cu1 O2 C3 177.1(2)
Cu1 O2 C3 C4 2.9(4)
Cu1 O2 C3 C18 -176.52(17)
O2 C3 C4 C5 -1.8(4)
C18 C3 C4 C5 177.5(2)
O2 C3 C4 C19 -176.7(2)
C18 C3 C4 C19 2.6(4)
C3 C4 C5 N6 -0.5(4)
C19 C4 C5 N6 174.6(2)
C4 C5 N6 C7 -178.0(2)
C4 C5 N6 Cu1 1.6(4)
O2 Cu1 N6 C5 -0.7(2)
N13 Cu1 N6 C5 179.2(2)
O2 Cu1 N6 C7 178.94(16)
N13 Cu1 N6 C7 -1.16(16)
C5 N6 C7 C8 2.0(4)
Cu1 N6 C7 C8 -177.6(2)
C5 N6 C7 C12 -179.4(2)
Cu1 N6 C7 C12 1.0(3)
C12 C7 C8 C9 0.6(4)
N6 C7 C8 C9 179.1(2)
C7 C8 C9 C10 0.1(4)
C8 C9 C10 C11 -0.6(4)
C9 C10 C11 C12 0.4(4)
C10 C11 C12 C7 0.3(4)
C10 C11 C12 N13 -179.0(2)
C8 C7 C12 C11 -0.8(3)
N6 C7 C12 C11 -179.5(2)
C8 C7 C12 N13 178.6(2)
N6 C7 C12 N13 -0.1(3)
C11 C12 N13 C14 -6.0(4)
C7 C12 N13 C14 174.6(2)
C11 C12 N13 Cu1 178.51(19)
C7 C12 N13 Cu1 -0.9(3)
N6 Cu1 N13 C14 -174.2(2)
O17 Cu1 N13 C14 7.2(2)
N6 Cu1 N13 C12 1.11(16)
O17 Cu1 N13 C12 -177.50(16)
C12 N13 C14 C15 -176.9(2)
Cu1 N13 C14 C15 -2.0(4)
N13 C14 C15 C16 -3.3(4)
N13 C14 C15 C22 174.6(2)
C14 C15 C16 O17 -0.2(4)
C22 C15 C16 O17 -178.0(2)
C14 C15 C16 C25 -179.6(2)
C22 C15 C16 C25 2.6(4)
C15 C16 O17 Cu1 9.0(4)
C25 C16 O17 Cu1 -171.56(18)
O2 Cu1 O17 C16 168.9(2)
N13 Cu1 O17 C16 -11.0(2)
C5 C4 C19 O20 -176.3(3)
C3 C4 C19 O20 -1.2(4)
C5 C4 C19 C21 2.3(4)
C3 C4 C19 C21 177.4(2)
C14 C15 C22 O23 -156.1(3)
C16 C15 C22 O23 21.9(4)
C14 C15 C22 C24 21.1(3)
C16 C15 C22 C24 -160.9(2)