#------------------------------------------------------------------------------
#$Date: 2016-03-21 01:21:50 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178377 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/16/4001626.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_4001626
loop_
_publ_author_name
'Yao, Ru-Xin'
'Xu, Xia'
'Zhang, Xian-Ming'
_publ_section_title
;
 Magnetic Modulation and Cation-Exchange in a Series of Isostructural
 (4,8)-Connected Metal--Organic Frameworks with Butterfly-like
 [M4(OH)2(RCO2)8] Building Units
;
_journal_issue                   2
_journal_name_full               'Chemistry of Materials'
_journal_page_first              303
_journal_paper_doi               10.1021/cm202876r
_journal_volume                  24
_journal_year                    2012
_chemical_formula_sum            'C18 H19 Co1.66 N Ni0.34 O11'
_chemical_formula_weight         543.09
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 110.6380(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.5674(5)
_cell_length_b                   10.7942(4)
_cell_length_c                   14.6837(5)
_cell_measurement_reflns_used    8360
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      28.47
_cell_measurement_theta_min      2.39
_cell_volume                     2012.42(13)
_computing_cell_refinement       'SMART (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        'SAINT (Bruker, 2001)'
_computing_molecular_graphics    'SAINT (Bruker, 2001)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker Apex CCD Diffractometer'
_diffrn_measurement_method       '\f and \w scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0161
_diffrn_reflns_av_sigmaI/netI    0.0179
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            12240
_diffrn_reflns_theta_full        26.99
_diffrn_reflns_theta_max         26.99
_diffrn_reflns_theta_min         2.40
_exptl_absorpt_coefficient_mu    1.750
_exptl_absorpt_correction_T_max  0.8584
_exptl_absorpt_correction_T_min  0.6891
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS, Sheldrick, 1997'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.776
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       sheet
_exptl_crystal_F_000             1085
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.728
_refine_diff_density_min         -0.260
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     289
_refine_ls_number_reflns         4384
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.075
_refine_ls_R_factor_all          0.0276
_refine_ls_R_factor_gt           0.0257
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0469P)^2^+0.9761P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0759
_refine_ls_wR_factor_ref         0.0769
_reflns_number_gt                4081
_reflns_number_total             4384
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cm202876r_si_002.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4001626
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Co1 Co 0.409875(17) 0.90280(2) 0.461419(15) 0.01636(8) Uani 0.83 1 d P
Ni1 Ni 0.409875(17) 0.90280(2) 0.461419(15) 0.01636(8) Uani 0.17 1 d P
Co2 Co 0.504017(17) 1.01028(2) 0.292216(15) 0.01591(8) Uani 0.83 1 d P
Ni2 Ni 0.504017(17) 1.01028(2) 0.292216(15) 0.01591(8) Uani 0.17 1 d P
N1 N 0.25195(17) 0.0385(2) 0.05500(16) 0.0514(6) Uani 1 1 d .
H1D H 0.2899 -0.0081 0.1062 0.062 Uiso 1 1 calc R
H1E H 0.2717 0.1179 0.0691 0.062 Uiso 1 1 calc R
O1 O 0.30272(10) 1.03092(12) 0.37225(10) 0.0248(3) Uani 1 1 d .
O2 O 0.38901(10) 1.13589(12) 0.29179(10) 0.0240(3) Uani 1 1 d .
O3 O 0.38502(11) 1.40408(13) 0.23917(11) 0.0298(3) Uani 1 1 d .
O4 O 0.31160(12) 1.28409(15) 0.10882(10) 0.0345(3) Uani 1 1 d .
O5 O -0.37885(10) 1.14649(13) 0.34146(9) 0.0270(3) Uani 1 1 d .
O6 O -0.28486(10) 1.15291(13) 0.50127(9) 0.0259(3) Uani 1 1 d .
O7 O -0.36649(10) 1.27700(12) 0.15425(9) 0.0222(3) Uani 1 1 d .
O8 O -0.37066(10) 1.39555(12) 0.27859(9) 0.0218(3) Uani 1 1 d .
O9 O 0.53869(9) 0.95877(11) 0.43211(8) 0.0174(2) Uani 1 1 d .
C1 C 0.1404(2) 0.0268(3) 0.0419(3) 0.0752(11) Uani 1 1 d .
H1A H 0.1296 0.0531 0.1001 0.113 Uiso 1 1 calc R
H1B H 0.1191 -0.0581 0.0286 0.113 Uiso 1 1 calc R
H1C H 0.0994 0.0776 -0.0117 0.113 Uiso 1 1 calc R
C2 C 0.2769(3) 0.0000(4) -0.0318(3) 0.0812(12) Uani 1 1 d .
H2A H 0.3511 0.0095 -0.0184 0.122 Uiso 1 1 calc R
H2B H 0.2384 0.0509 -0.0863 0.122 Uiso 1 1 calc R
H2C H 0.2574 -0.0851 -0.0466 0.122 Uiso 1 1 calc R
C3 C 0.31196(13) 1.11703(16) 0.31935(12) 0.0183(3) Uani 1 1 d .
C4 C 0.22361(13) 1.20968(17) 0.28526(13) 0.0203(3) Uani 1 1 d .
C5 C 0.13904(14) 1.19568(17) 0.31758(13) 0.0231(4) Uani 1 1 d .
H5A H 0.1393 1.1297 0.3584 0.028 Uiso 1 1 calc R
C6 C 0.05451(13) 1.27732(18) 0.29057(13) 0.0227(4) Uani 1 1 d .
C7 C 0.05677(15) 1.37567(19) 0.22936(15) 0.0298(4) Uani 1 1 d .
H7A H 0.0013 1.4320 0.2102 0.036 Uiso 1 1 calc R
C8 C 0.14036(15) 1.39052(19) 0.19682(16) 0.0296(4) Uani 1 1 d .
H8A H 0.1401 1.4567 0.1562 0.036 Uiso 1 1 calc R
C9 C 0.22479(14) 1.30800(17) 0.22402(13) 0.0225(4) Uani 1 1 d .
C10 C 0.31508(14) 1.33177(17) 0.18769(13) 0.0227(4) Uani 1 1 d .
C11 C -0.03432(13) 1.25856(17) 0.32627(13) 0.0213(4) Uani 1 1 d .
C12 C -0.01754(14) 1.20296(18) 0.41656(13) 0.0234(4) Uani 1 1 d .
H12A H 0.0506 1.1822 0.4563 0.028 Uiso 1 1 calc R
C13 C -0.10101(14) 1.17834(18) 0.44764(13) 0.0221(4) Uani 1 1 d .
H13A H -0.0885 1.1411 0.5078 0.027 Uiso 1 1 calc R
C14 C -0.20336(13) 1.20915(16) 0.38914(12) 0.0183(3) Uani 1 1 d .
C15 C -0.22056(13) 1.27047(16) 0.30119(12) 0.0178(3) Uani 1 1 d .
C16 C -0.13727(14) 1.29338(17) 0.26935(13) 0.0214(4) Uani 1 1 d .
H16A H -0.1499 1.3322 0.2097 0.026 Uiso 1 1 calc R
C17 C -0.32876(13) 1.31638(16) 0.24022(12) 0.0177(3) Uani 1 1 d .
C18 C -0.29668(13) 1.16615(16) 0.41328(12) 0.0184(3) Uani 1 1 d .
O1W O 0.49698(13) 0.73524(15) 0.54114(11) 0.0394(4) Uani 1 1 d .
O2W O 0.48153(12) 1.09569(16) 0.15150(11) 0.0378(4) Uani 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
Co1 0.01470(13) 0.01894(14) 0.01714(13) -0.00002(8) 0.00773(9) -0.00177(8)
Ni1 0.01470(13) 0.01894(14) 0.01714(13) -0.00002(8) 0.00773(9) -0.00177(8)
Co2 0.01253(12) 0.01890(13) 0.01765(13) -0.00015(8) 0.00700(9) 0.00035(8)
Ni2 0.01253(12) 0.01890(13) 0.01765(13) -0.00015(8) 0.00700(9) 0.00035(8)
N1 0.0476(12) 0.0423(12) 0.0479(12) 0.0088(10) -0.0036(10) -0.0003(10)
O1 0.0224(6) 0.0267(7) 0.0294(7) 0.0102(5) 0.0141(5) 0.0065(5)
O2 0.0177(6) 0.0234(6) 0.0350(7) 0.0057(5) 0.0146(5) 0.0037(5)
O3 0.0271(7) 0.0319(8) 0.0367(8) -0.0016(6) 0.0189(6) -0.0098(6)
O4 0.0339(8) 0.0438(9) 0.0314(7) -0.0023(6) 0.0184(6) -0.0085(7)
O5 0.0213(6) 0.0328(7) 0.0250(6) 0.0042(5) 0.0057(5) -0.0101(6)
O6 0.0209(6) 0.0377(8) 0.0211(6) 0.0043(5) 0.0098(5) -0.0053(6)
O7 0.0225(6) 0.0224(6) 0.0206(6) 0.0023(5) 0.0062(5) 0.0019(5)
O8 0.0185(6) 0.0239(7) 0.0236(6) 0.0012(5) 0.0081(5) 0.0049(5)
O9 0.0152(5) 0.0200(6) 0.0187(6) -0.0008(5) 0.0081(4) -0.0010(5)
C1 0.0471(17) 0.0577(19) 0.100(3) 0.0261(18) 0.0005(17) -0.0001(14)
C2 0.089(3) 0.084(3) 0.0517(19) -0.0025(16) 0.0014(18) 0.001(2)
C3 0.0147(8) 0.0189(8) 0.0213(8) -0.0008(6) 0.0065(6) 0.0011(6)
C4 0.0157(8) 0.0218(9) 0.0255(8) 0.0039(7) 0.0100(7) 0.0021(7)
C5 0.0185(8) 0.0234(9) 0.0303(9) 0.0071(7) 0.0123(7) 0.0018(7)
C6 0.0149(8) 0.0266(9) 0.0294(9) 0.0050(7) 0.0114(7) 0.0007(7)
C7 0.0205(9) 0.0302(10) 0.0424(11) 0.0150(9) 0.0154(8) 0.0094(8)
C8 0.0241(9) 0.0287(10) 0.0405(11) 0.0175(8) 0.0168(8) 0.0068(8)
C9 0.0164(8) 0.0243(9) 0.0293(9) 0.0038(7) 0.0112(7) -0.0001(7)
C10 0.0192(8) 0.0227(9) 0.0292(9) 0.0071(7) 0.0123(7) 0.0020(7)
C11 0.0167(8) 0.0222(9) 0.0284(9) 0.0035(7) 0.0123(7) 0.0016(7)
C12 0.0148(8) 0.0278(10) 0.0268(9) 0.0047(7) 0.0066(7) 0.0034(7)
C13 0.0195(8) 0.0265(9) 0.0212(8) 0.0059(7) 0.0082(7) 0.0014(7)
C14 0.0168(8) 0.0200(8) 0.0195(8) 0.0010(6) 0.0083(6) -0.0003(6)
C15 0.0156(8) 0.0191(8) 0.0197(8) 0.0012(6) 0.0074(6) 0.0015(6)
C16 0.0176(8) 0.0257(9) 0.0235(8) 0.0063(7) 0.0105(7) 0.0027(7)
C17 0.0157(8) 0.0178(8) 0.0218(8) 0.0046(6) 0.0093(6) -0.0007(6)
C18 0.0176(8) 0.0162(8) 0.0229(8) 0.0021(6) 0.0091(6) 0.0003(6)
O1W 0.0428(9) 0.0405(9) 0.0310(8) -0.0009(7) 0.0082(7) 0.0066(7)
O2W 0.0309(8) 0.0519(10) 0.0275(7) 0.0066(6) 0.0066(6) -0.0125(7)
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'
Co Co 0.3494 0.9721 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O9 Co1 O6 176.92(5) . 3_576
O9 Co1 O7 92.17(5) . 2_545
O6 Co1 O7 90.23(5) 3_576 2_545
O9 Co1 O9 82.01(5) . 3_676
O6 Co1 O9 95.69(5) 3_576 3_676
O7 Co1 O9 173.34(5) 2_545 3_676
O9 Co1 O1 97.49(5) . .
O6 Co1 O1 84.46(5) 3_576 .
O7 Co1 O1 89.22(5) 2_545 .
O9 Co1 O1 88.33(5) 3_676 .
O9 Co1 O1W 90.91(6) . .
O6 Co1 O1W 87.56(6) 3_576 .
O7 Co1 O1W 81.16(5) 2_545 .
O9 Co1 O1W 102.08(5) 3_676 .
O1 Co1 O1W 167.48(6) . .
O9 Co2 O2 95.10(5) . .
O9 Co2 O3 98.47(5) . 2_645
O2 Co2 O3 166.19(6) . 2_645
O9 Co2 O5 88.04(5) . 1_655
O2 Co2 O5 91.19(5) . 1_655
O3 Co2 O5 86.72(6) 2_645 1_655
O9 Co2 O8 100.91(5) . 2_545
O2 Co2 O8 82.51(5) . 2_545
O3 Co2 O8 97.38(5) 2_645 2_545
O5 Co2 O8 169.44(5) 1_655 2_545
O9 Co2 O2W 169.95(6) . .
O2 Co2 O2W 82.33(6) . .
O3 Co2 O2W 83.86(6) 2_645 .
O5 Co2 O2W 82.33(5) 1_655 .
O8 Co2 O2W 88.42(5) 2_545 .
C1 N1 C2 113.6(3) . .
C3 O1 Co1 132.95(12) . .
C3 O2 Co2 127.06(12) . .
C10 O3 Ni2 131.70(13) . 2_655
C10 O3 Co2 131.70(13) . 2_655
Ni2 O3 Co2 0.000(15) 2_655 2_655
C18 O5 Ni2 138.57(12) . 1_455
C18 O5 Co2 138.57(12) . 1_455
Ni2 O5 Co2 0.000(10) 1_455 1_455
C18 O6 Ni1 119.50(11) . 3_576
C18 O6 Co1 119.50(11) . 3_576
Ni1 O6 Co1 0.000(13) 3_576 3_576
C17 O7 Ni1 119.64(11) . 2
C17 O7 Co1 119.64(11) . 2
Ni1 O7 Co1 0.000(15) 2 2
C17 O8 Ni2 127.75(11) . 2
C17 O8 Co2 127.75(11) . 2
Ni2 O8 Co2 0.000(9) 2 2
Co2 O9 Co1 112.84(5) . .
Co2 O9 Ni1 117.38(6) . 3_676
Co1 O9 Ni1 97.99(5) . 3_676
Co2 O9 Co1 117.38(6) . 3_676
Co1 O9 Co1 97.99(5) . 3_676
Ni1 O9 Co1 0.000(10) 3_676 3_676
O1 C3 O2 126.62(16) . .
O1 C3 C4 117.38(15) . .
O2 C3 C4 116.00(15) . .
C9 C4 C5 119.94(16) . .
C9 C4 C3 122.10(15) . .
C5 C4 C3 117.96(16) . .
C6 C5 C4 121.95(17) . .
C5 C6 C7 117.54(17) . .
C5 C6 C11 120.20(16) . .
C7 C6 C11 122.26(16) . .
C8 C7 C6 121.01(17) . .
C7 C8 C9 121.12(17) . .
C8 C9 C4 118.43(16) . .
C8 C9 C10 118.29(16) . .
C4 C9 C10 123.25(16) . .
O4 C10 O3 125.90(17) . .
O4 C10 C9 118.85(17) . .
O3 C10 C9 115.16(16) . .
C12 C11 C16 118.35(16) . .
C12 C11 C6 120.72(15) . .
C16 C11 C6 120.91(16) . .
C13 C12 C11 120.98(16) . .
C12 C13 C14 120.25(16) . .
C13 C14 C15 119.31(15) . .
C13 C14 C18 121.39(15) . .
C15 C14 C18 118.98(15) . .
C16 C15 C14 120.36(15) . .
C16 C15 C17 118.61(15) . .
C14 C15 C17 121.01(15) . .
C15 C16 C11 120.61(16) . .
O7 C17 O8 126.04(16) . .
O7 C17 C15 116.84(15) . .
O8 C17 C15 117.02(15) . .
O6 C18 O5 126.93(16) . .
O6 C18 C14 117.78(15) . .
O5 C18 C14 115.29(15) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co1 O9 2.0335(12) .
Co1 O6 2.0478(13) 3_576
Co1 O7 2.0905(12) 2_545
Co1 O9 2.0964(12) 3_676
Co1 O1 2.0973(13) .
Co1 O1W 2.2501(16) .
Co2 O9 2.0171(12) .
Co2 O2 2.0655(13) .
Co2 O3 2.0693(13) 2_645
Co2 O5 2.0976(13) 1_655
Co2 O8 2.1360(12) 2_545
Co2 O2W 2.1836(15) .
N1 C1 1.462(4) .
N1 C2 1.488(4) .
O1 C3 1.246(2) .
O2 C3 1.263(2) .
O3 C10 1.255(2) .
O3 Ni2 2.0693(13) 2_655
O3 Co2 2.0693(13) 2_655
O4 C10 1.253(2) .
O5 C18 1.253(2) .
O5 Ni2 2.0976(13) 1_455
O5 Co2 2.0976(13) 1_455
O6 C18 1.253(2) .
O6 Ni1 2.0478(13) 3_576
O6 Co1 2.0478(13) 3_576
O7 C17 1.257(2) .
O7 Ni1 2.0905(12) 2
O7 Co1 2.0905(12) 2
O8 C17 1.263(2) .
O8 Ni2 2.1360(12) 2
O8 Co2 2.1360(12) 2
O9 Ni1 2.0964(12) 3_676
O9 Co1 2.0964(12) 3_676
C3 C4 1.505(2) .
C4 C9 1.395(2) .
C4 C5 1.396(2) .
C5 C6 1.389(3) .
C6 C7 1.398(3) .
C6 C11 1.488(2) .
C7 C8 1.386(3) .
C8 C9 1.394(3) .
C9 C10 1.521(2) .
C11 C12 1.399(3) .
C11 C16 1.403(2) .
C12 C13 1.388(2) .
C13 C14 1.391(2) .
C14 C15 1.396(2) .
C14 C18 1.503(2) .
C15 C16 1.389(2) .
C15 C17 1.509(2) .