#------------------------------------------------------------------------------
#$Date: 2016-03-25 12:14:32 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179805 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/01/7010112.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_7010112
loop_
_publ_author_name
'Ma, Bao-Qing'
'Gao, Song'
'Sun, Hao-Ling'
'Xu, Guang-Xian'
_publ_section_title
;
 Novel three-dimensional networks cross-linked by two sets of hydrogen
 bonded frameworks based on 1-D
 {[M(H2O)4(4,4'-dpdo)][ClO4]2·2(4,4'-dpdo)}n
 (4,4'-dpdo = 4,4'-bipyridine dioxide;
 M = Co, Ni, Cu or Zn)
;
_journal_issue                   2
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              130
_journal_paper_doi               10.1039/b006142p
_journal_year                    2001
_chemical_formula_sum            'C30 H32 Cl2 Cu N6 O18'
_chemical_formula_weight         899.06
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                110.739(2)
_cell_angle_beta                 94.0425(19)
_cell_angle_gamma                99.2350(18)
_cell_formula_units_Z            1
_cell_length_a                   5.3540(2)
_cell_length_b                   11.8921(4)
_cell_length_c                   15.2705(6)
_cell_measurement_temperature    293(2)
_cell_volume                     888.91(6)
_computing_cell_refinement       'Denzo Scalepack'
_computing_data_collection       'Nonius Kappa CCD'
_computing_data_reduction        'Denzo Maxus'
_computing_molecular_graphics    'Siemens SHELXTL (1990)'
_computing_publication_material  'Siemens SHELXL-97'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 0.71
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       CCD
_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  0.0420
_diffrn_reflns_av_sigmaI/netI    0.0395
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            17201
_diffrn_reflns_theta_full        27.90
_diffrn_reflns_theta_max         27.90
_diffrn_reflns_theta_min         3.47
_exptl_absorpt_coefficient_mu    0.855
_exptl_absorpt_correction_T_max  0.951
_exptl_absorpt_correction_T_min  0.913
_exptl_absorpt_correction_type   SORTAV
_exptl_crystal_colour            'light green '
_exptl_crystal_density_diffrn    1.679
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             461
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.666
_refine_diff_density_min         -0.524
_refine_diff_density_rms         0.066
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     275
_refine_ls_number_reflns         4157
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0574
_refine_ls_R_factor_gt           0.0421
_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/[σ²(Fo²)+(0.0551P)²+0.5393P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1033
_refine_ls_wR_factor_ref         0.1105
_reflns_number_gt                3381
_reflns_number_total             4157
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b006142p.txt
_cod_data_source_block           Cudpdo
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7010112
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl -0.34252(13) 0.63312(6) 0.29606(5) 0.04624(18) Uani 1 1 d . . .
Cu1 Cu 0.0000 0.0000 0.0000 0.02608(12) Uani 1 2 d S . .
O1 O -0.3005(3) -0.11986(14) 0.05868(12) 0.0355(4) Uani 1 1 d . . .
O2 O 0.0866(4) 0.0862(2) 0.29537(14) 0.0601(6) Uani 1 1 d . . .
O3 O -0.3648(4) 0.2037(2) 0.18927(13) 0.0598(6) Uani 1 1 d . . .
O4 O 0.1556(4) 0.0906(2) 0.13074(13) 0.0441(5) Uani 1 1 d . . .
H2 H 0.109(8) 0.068(4) 0.165(3) 0.070(13) Uiso 1 1 d . . .
H1 H 0.308(8) 0.126(3) 0.154(3) 0.070(11) Uiso 1 1 d . . .
O5 O -0.2261(3) 0.11942(16) 0.02119(14) 0.0352(4) Uani 1 1 d . . .
H4 H -0.376(7) 0.109(3) -0.016(3) 0.068(11) Uiso 1 1 d . . .
H3 H -0.240(5) 0.145(3) 0.077(2) 0.037(8) Uiso 1 1 d . . .
O6 O -0.4373(5) 0.5029(2) 0.25560(18) 0.0724(7) Uani 1 1 d . . .
O7 O -0.0740(5) 0.6622(3) 0.3006(2) 0.0839(8) Uani 1 1 d . . .
O8 O -0.4597(5) 0.6873(2) 0.23817(17) 0.0681(7) Uani 1 1 d . . .
O9 O -0.4085(6) 0.6795(3) 0.38953(17) 0.0865(9) Uani 1 1 d . . .
N1 N -0.2284(4) -0.22666(17) 0.04383(14) 0.0301(4) Uani 1 1 d . . .
N2 N -0.0809(4) 0.0663(2) 0.34991(15) 0.0393(5) Uani 1 1 d . . .
N3 N -0.2622(4) 0.2837(2) 0.27470(14) 0.0369(5) Uani 1 1 d . . .
C1 C -0.0519(5) -0.2338(2) 0.10727(17) 0.0388(6) Uani 1 1 d . . .
H1A H 0.0099 -0.1662 0.1626 0.047 Uiso 1 1 calc R . .
C2 C 0.0389(5) -0.3401(2) 0.09152(17) 0.0398(6) Uani 1 1 d . . .
H2A H 0.1612 -0.3433 0.1365 0.048 Uiso 1 1 calc R . .
C3 C -0.0490(5) -0.4425(2) 0.00963(17) 0.0320(5) Uani 1 1 d . . .
C4 C -0.2350(6) -0.4318(2) -0.0536(2) 0.0473(7) Uani 1 1 d . . .
H4A H -0.3019 -0.4986 -0.1090 0.057 Uiso 1 1 calc R . .
C5 C -0.3220(5) -0.3242(2) -0.0357(2) 0.0441(6) Uani 1 1 d . . .
H5A H -0.4463 -0.3189 -0.0790 0.053 Uiso 1 1 calc R . .
C6 C -0.3015(5) -0.0151(3) 0.31290(19) 0.0437(6) Uani 1 1 d . . .
H6A H -0.3424 -0.0538 0.2476 0.052 Uiso 1 1 calc R . .
C7 C -0.4659(5) -0.0416(2) 0.37043(18) 0.0413(6) Uani 1 1 d . . .
H7A H -0.6160 -0.0995 0.3435 0.050 Uiso 1 1 calc R . .
C8 C -0.4149(5) 0.0160(2) 0.46847(17) 0.0343(5) Uani 1 1 d . . .
C9 C -0.1918(5) 0.1049(3) 0.50333(18) 0.0444(6) Uani 1 1 d . . .
H9A H -0.1535 0.1496 0.5680 0.053 Uiso 1 1 calc R . .
C10 C -0.0280(5) 0.1279(3) 0.44434(19) 0.0462(7) Uani 1 1 d . . .
H10A H 0.1217 0.1866 0.4695 0.055 Uiso 1 1 calc R . .
C11 C -0.3884(5) 0.2894(2) 0.34871(18) 0.0391(6) Uani 1 1 d . . .
H11A H -0.5438 0.2363 0.3400 0.047 Uiso 1 1 calc R . .
C12 C -0.2881(5) 0.3736(2) 0.43699(17) 0.0368(5) Uani 1 1 d . . .
H12A H -0.3777 0.3772 0.4876 0.044 Uiso 1 1 calc R . .
C13 C -0.0544(4) 0.4541(2) 0.45261(15) 0.0300(5) Uani 1 1 d . . .
C14 C 0.0687(5) 0.4432(2) 0.37388(17) 0.0369(5) Uani 1 1 d . . .
H14A H 0.2253 0.4945 0.3806 0.044 Uiso 1 1 calc R . .
C15 C -0.0365(5) 0.3582(3) 0.28624(18) 0.0413(6) Uani 1 1 d . . .
H15A H 0.0497 0.3522 0.2345 0.050 Uiso 1 1 calc R . .
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'
Cl Cl 0.1484 0.1585 '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
_geom_angle_publ_flag
O7 Cl1 O9 108.95(17) . . ?
O7 Cl1 O8 109.34(18) . . ?
O9 Cl1 O8 110.17(19) . . ?
O7 Cl1 O6 111.47(18) . . ?
O9 Cl1 O6 108.76(18) . . ?
O8 Cl1 O6 108.15(14) . . ?
O4 Cu1 O4 180.00(7) . 2 ?
O4 Cu1 O5 93.16(9) . 2 ?
O4 Cu1 O5 86.84(9) 2 2 ?
O4 Cu1 O5 86.84(9) . . ?
O4 Cu1 O5 93.16(9) 2 . ?
O5 Cu1 O5 180.00(9) 2 . ?
O4 Cu1 O1 92.70(8) . 2 ?
O4 Cu1 O1 87.30(8) 2 2 ?
O5 Cu1 O1 88.44(6) 2 2 ?
O5 Cu1 O1 91.56(6) . 2 ?
O4 Cu1 O1 87.30(8) . . ?
O4 Cu1 O1 92.70(8) 2 . ?
O5 Cu1 O1 91.56(6) 2 . ?
O5 Cu1 O1 88.44(6) . . ?
O1 Cu1 O1 180.00(8) 2 . ?
N1 O1 Cu1 107.87(13) . . ?
O1 N1 C1 119.09(19) . . ?
O1 N1 C5 120.6(2) . . ?
C1 N1 C5 120.3(2) . . ?
O2 N2 C6 120.8(2) . . ?
O2 N2 C10 119.3(2) . . ?
C6 N2 C10 119.9(2) . . ?
O3 N3 C15 120.0(2) . . ?
O3 N3 C11 119.3(2) . . ?
C15 N3 C11 120.8(2) . . ?
N1 C1 C2 120.8(2) . . ?
C1 C2 C3 121.0(2) . . ?
C2 C3 C4 116.4(2) . . ?
C2 C3 C3 122.0(3) . 2_545 ?
C4 C3 C3 121.6(3) . 2_545 ?
C5 C4 C3 121.2(2) . . ?
N1 C5 C4 120.4(2) . . ?
N2 C6 C7 120.4(2) . . ?
C6 C7 C8 121.8(2) . . ?
C9 C8 C7 115.8(2) . . ?
C9 C8 C8 122.0(3) . 2_456 ?
C7 C8 C8 122.3(3) . 2_456 ?
C10 C9 C8 121.2(2) . . ?
N2 C10 C9 120.8(2) . . ?
N3 C11 C12 120.0(2) . . ?
C11 C12 C13 121.5(2) . . ?
C14 C13 C12 116.1(2) . . ?
C14 C13 C13 122.0(3) . 2_566 ?
C12 C13 C13 121.9(3) . 2_566 ?
C15 C14 C13 121.2(2) . . ?
N3 C15 C14 120.5(2) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 O7 1.414(2) . ?
Cl1 O9 1.429(2) . ?
Cl1 O8 1.430(2) . ?
Cl1 O6 1.436(2) . ?
Cu1 O4 1.9480(18) . ?
Cu1 O4 1.9480(18) 2 ?
Cu1 O5 1.9669(17) 2 ?
Cu1 O5 1.9669(17) . ?
Cu1 O1 2.4072(17) 2 ?
Cu1 O1 2.4072(17) . ?
O1 N1 1.334(2) . ?
O2 N2 1.315(3) . ?
O3 N3 1.327(3) . ?
N1 C1 1.340(3) . ?
N1 C5 1.342(3) . ?
N2 C6 1.343(3) . ?
N2 C10 1.350(3) . ?
N3 C15 1.339(3) . ?
N3 C11 1.344(3) . ?
C1 C2 1.374(3) . ?
C2 C3 1.387(3) . ?
C3 C4 1.390(3) . ?
C3 C3 1.483(4) 2_545 ?
C4 C5 1.375(4) . ?
C6 C7 1.364(4) . ?
C7 C8 1.393(3) . ?
C8 C9 1.392(4) . ?
C8 C8 1.474(5) 2_456 ?
C9 C10 1.365(4) . ?
C11 C12 1.370(3) . ?
C12 C13 1.396(3) . ?
C13 C14 1.388(3) . ?
C13 C13 1.478(4) 2_566 ?
C14 C15 1.372(3) . ?
