#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:08:46 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180249 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/35/7113568.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_7113568
loop_
_publ_author_name
'Rather, Beth'
'Zaworotko, Michael J.'
_publ_section_title
;
 A 3D metal-organic network, [Cu2(glutarate)2(4,4′-bipyridine)],
 that exhibits single-crystal to single-crystal dehydration and
 rehydrationElectronic supplementary information (ESI) available:
 experimental details, IR, TGA and XRPD of all compounds. See
 http://www.rsc.org/suppdata/cc/b3/b301219k/.
;
_journal_issue                   7
_journal_name_full               'Chemical Communications'
_journal_page_first              830
_journal_paper_doi               10.1039/b301219k
_journal_year                    2003
_chemical_formula_moiety         '(C22 H24 Cu2 N2 O8)n,2n(H2 O1)'
_chemical_formula_sum            'C22 H24 Cu2 N2 O10'
_chemical_formula_weight         603.51
_chemical_name_systematic
; 
? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/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                 91.044(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   24.047(8)
_cell_length_b                   11.784(4)
_cell_length_c                   9.059(3)
_cell_measurement_reflns_used    2097
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      2.95
_cell_volume                     2566.6(15)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0949
_diffrn_reflns_av_sigmaI/netI    0.1142
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            6194
_diffrn_reflns_theta_full        25.07
_diffrn_reflns_theta_max         25.07
_diffrn_reflns_theta_min         1.69
_exptl_absorpt_coefficient_mu    1.713
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.4732
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.562
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1232
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.873
_refine_diff_density_min         -0.725
_refine_diff_density_rms         0.134
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     186
_refine_ls_number_reflns         2257
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.1139
_refine_ls_R_factor_gt           0.0741
_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)+(0.0677P)²+2.7376P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1487
_refine_ls_wR_factor_ref         0.1618
_reflns_number_gt                1583
_reflns_number_total             2257
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b301219k.txt
_cod_data_source_block           compound2b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        2566.4(14)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7113568
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Cu1 Cu 0.20600(3) 0.22708(7) 0.41969(10) 0.0149(3) Uani 1 1 d .
N1 N 0.1408(2) 0.1663(5) 0.2732(7) 0.0188(14) Uani 1 1 d .
O1 O 0.2643(2) 0.5743(4) 1.0490(6) 0.0225(12) Uani 1 1 d .
O2 O 0.18906(19) 0.6108(4) 0.9126(6) 0.0235(13) Uani 1 1 d .
O3 O 0.16530(19) 0.2223(4) 0.6055(6) 0.0254(12) Uani 1 1 d .
O4 O 0.24142(19) 0.2514(4) 0.7402(6) 0.0220(12) Uani 1 1 d .
C1 C 0.2209(3) 0.5452(6) 0.9796(8) 0.0170(16) Uani 1 1 d .
C2 C 0.2102(3) 0.4210(6) 0.9762(9) 0.0217(17) Uani 1 1 d .
H2A H 0.2104 0.3928 1.0792 0.026 Uiso 1 1 calc R
H2B H 0.2415 0.3838 0.9255 0.026 Uiso 1 1 calc R
C3 C 0.1566(3) 0.3838(6) 0.9016(9) 0.0224(17) Uani 1 1 d .
H3A H 0.1505 0.4298 0.8113 0.027 Uiso 1 1 calc R
H3B H 0.1254 0.3990 0.9686 0.027 Uiso 1 1 calc R
C4 C 0.1562(3) 0.2580(6) 0.8597(8) 0.0227(17) Uani 1 1 d .
H4A H 0.1718 0.2121 0.9421 0.027 Uiso 1 1 calc R
H4B H 0.1175 0.2325 0.8398 0.027 Uiso 1 1 calc R
C5 C 0.1904(3) 0.2418(5) 0.7247(8) 0.0174(16) Uani 1 1 d .
C6 C 0.1443(3) 0.0646(6) 0.2134(8) 0.0200(17) Uani 1 1 d .
H6 H 0.1748 0.0177 0.2424 0.024 Uiso 1 1 calc R
C7 C 0.1069(3) 0.0227(6) 0.1125(8) 0.0188(16) Uani 1 1 d .
H7 H 0.1121 -0.0502 0.0702 0.023 Uiso 1 1 calc R
C8 C 0.0610(3) 0.0886(6) 0.0723(8) 0.0160(16) Uani 1 1 d .
C9 C 0.0576(3) 0.1941(6) 0.1332(8) 0.0198(17) Uani 1 1 d .
H9 H 0.0281 0.2435 0.1049 0.024 Uiso 1 1 calc R
C10 C 0.0967(3) 0.2289(6) 0.2348(8) 0.0208(16) Uani 1 1 d .
H10 H 0.0922 0.3010 0.2802 0.025 Uiso 1 1 calc R
C11 C 0.0187(3) 0.0445(6) -0.0363(8) 0.0192(16) Uani 1 1 d .
H11A H 0.0377 0.0100 -0.1212 0.023 Uiso 1 1 calc R
H11B H -0.0045 0.1081 -0.0738 0.023 Uiso 1 1 calc R
O1W O 0.0000 0.485(5) 0.2500 0.38(6) Uani 0.50 2 d SP
O2W O -0.007(3) 0.627(5) 0.187(5) 0.17(3) Uani 0.25 1 d P
O3W O 0.0092(18) 0.549(4) 0.024(13) 0.27(6) Uani 0.25 1 d P
O5W O 0.053(2) 0.655(7) 0.073(4) 0.24(4) Uani 0.25 1 d P
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O2 Cu1 O1 168.6(2) 6_565 4_546
O2 Cu1 O4 89.2(2) 6_565 7_556
O1 Cu1 O4 89.3(2) 4_546 7_556
O2 Cu1 O3 87.1(2) 6_565 .
O1 Cu1 O3 92.0(2) 4_546 .
O4 Cu1 O3 167.8(2) 7_556 .
O2 Cu1 N1 98.9(2) 6_565 .
O1 Cu1 N1 92.5(2) 4_546 .
O4 Cu1 N1 93.4(2) 7_556 .
O3 Cu1 N1 98.6(2) . .
O2 Cu1 Cu1 88.99(14) 6_565 7_556
O1 Cu1 Cu1 79.57(14) 4_546 7_556
O4 Cu1 Cu1 81.78(15) 7_556 7_556
O3 Cu1 Cu1 86.54(15) . 7_556
N1 Cu1 Cu1 170.71(17) . 7_556
C6 N1 C10 116.9(6) . .
C6 N1 Cu1 120.2(5) . .
C10 N1 Cu1 122.9(5) . .
C1 O1 Cu1 128.4(4) . 4_556
C1 O2 Cu1 117.8(5) . 6_566
C5 O3 Cu1 119.7(4) . .
C5 O4 Cu1 125.5(5) . 7_556
O2 C1 O1 125.2(7) . .
O2 C1 C2 119.9(7) . .
O1 C1 C2 114.9(6) . .
C1 C2 C3 116.2(6) . .
C2 C3 C4 113.2(6) . .
C5 C4 C3 108.9(6) . .
O4 C5 O3 125.2(7) . .
O4 C5 C4 117.0(7) . .
O3 C5 C4 117.8(6) . .
N1 C6 C7 123.9(7) . .
C6 C7 C8 118.9(7) . .
C9 C8 C7 117.1(6) . .
C9 C8 C11 122.6(6) . .
C7 C8 C11 120.3(6) . .
C8 C9 C10 120.1(7) . .
N1 C10 C9 122.9(7) . .
C8 C11 C11 110.6(7) . 5
O2W O1W O2W 39(3) 2 .
O2W O2W O1W 70.4(17) 2 .
O2W O2W O3W 136(7) 2 .
O1W O2W O3W 76(4) . .
O3W O3W O5W 161(7) 5_565 .
O3W O3W O2W 130(10) 5_565 .
O5W O3W O2W 63(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 O2 1.954(5) 6_565
Cu1 O1 1.956(5) 4_546
Cu1 O4 1.956(5) 7_556
Cu1 O3 1.963(5) .
Cu1 N1 2.157(6) .
Cu1 Cu1 2.6030(17) 7_556
N1 C6 1.318(9) .
N1 C10 1.334(9) .
O1 C1 1.256(8) .
O1 Cu1 1.956(5) 4_556
O2 C1 1.240(8) .
O2 Cu1 1.954(5) 6_566
O3 C5 1.249(9) .
O4 C5 1.238(8) .
O4 Cu1 1.956(5) 7_556
C1 C2 1.486(10) .
C2 C3 1.510(10) .
C3 C4 1.531(9) .
C4 C5 1.498(10) .
C6 C7 1.364(10) .
C7 C8 1.393(9) .
C8 C9 1.363(9) .
C8 C11 1.496(9) .
C9 C10 1.366(10) .
C11 C11 1.536(13) 5
O1W O2W 1.77(7) 2
O1W O2W 1.77(7) .
O2W O2W 1.19(9) 2
O2W O3W 1.80(10) .
O3W O3W 1.30(8) 5_565
O3W O5W 1.69(10) .
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
C1 C2 C3 C4 162.3(6)
C2 C3 C4 C5 -76.5(8)
