#------------------------------------------------------------------------------
#$Date: 2016-03-23 23:40:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179511 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/08/4340843.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_4340843
loop_
_publ_author_name
'Zhang, Jian-Yong'
'Wang, Kun'
'Li, Xiu-Bing'
'Gao, En-Qing'
_publ_section_title
;
 Magnetic Coupling and Slow Relaxation of Magnetization in Chain-Based
 Mn(II), Co(II), and Ni(II) Coordination Frameworks.
;
_journal_issue                   17
_journal_name_full               'Inorganic chemistry'
_journal_page_first              9306
_journal_page_last               9314
_journal_paper_doi               10.1021/ic5014279
_journal_volume                  53
_journal_year                    2014
_chemical_formula_sum            'C14 H16 Co N4 O7'
_chemical_formula_weight         411.24
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           74
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m 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            4
_cell_length_a                   7.1400(18)
_cell_length_b                   13.503(4)
_cell_length_c                   18.308(5)
_cell_measurement_reflns_used    1678
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.36
_cell_measurement_theta_min      2.22
_cell_volume                     1765.1(8)
_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  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0319
_diffrn_reflns_av_sigmaI/netI    0.0251
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            4848
_diffrn_reflns_theta_full        26.01
_diffrn_reflns_theta_max         26.01
_diffrn_reflns_theta_min         2.22
_exptl_absorpt_coefficient_mu    1.017
_exptl_absorpt_correction_T_max  0.858
_exptl_absorpt_correction_T_min  0.761
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.548
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             844
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.676
_refine_diff_density_min         -0.394
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     92
_refine_ls_number_reflns         987
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0554
_refine_ls_R_factor_gt           0.0458
_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)+(0.0900P)²+2.6254P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1272
_refine_ls_wR_factor_ref         0.1351
_reflns_number_gt                819
_reflns_number_total             987
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic5014279_si_003.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/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 

 Adding full bibliography for 4340843--4340844.cif.
;
_cod_original_cell_volume        1765.0(8)
_cod_original_sg_symbol_H-M      'Imma '
_cod_database_code               4340843
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y+1/2, z'
'-x, y+1/2, -z'
'x, -y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1, z+1/2'
'-x+1/2, y+1, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x, y-1/2, -z'
'x, -y-1/2, z'
'-x, y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y, -z+1/2'
'x+1/2, -y, z+1/2'
'-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
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.2500 0.7500 0.2500 0.0264(3) Uani 1 4 d S . .
C1 C 0.0000 0.6034(3) 0.3356(2) 0.0330(9) Uani 1 2 d S . .
C2 C 0.0000 0.5096(3) 0.3814(2) 0.0349(9) Uani 1 2 d S . .
C3 C 0.1645(6) 0.4668(3) 0.4037(2) 0.0672(12) Uani 1 1 d . . .
H3 H 0.2782 0.4944 0.3896 0.081 Uiso 1 1 calc R . .
C4 C 0.1623(7) 0.3831(3) 0.4468(3) 0.0790(15) Uani 1 1 d . . .
H4 H 0.2749 0.3552 0.4619 0.095 Uiso 1 1 calc R A 1
C5 C 0.0000 0.3412(3) 0.4671(2) 0.0528(13) Uani 0.50 2 d SP . 1
C6 C 0.0000 0.2500 0.5150(4) 0.072(3) Uani 1 4 d S . .
H6A H 0.1101 0.2500 0.5460 0.086 Uiso 0.50 2 calc SPR . 1
H6B H -0.1101 0.2500 0.5460 0.086 Uiso 0.50 2 calc SPR . 1
N1 N 0.0000 0.7500 0.1887(3) 0.0352(11) Uani 1 4 d S . .
N2 N 0.0000 0.7500 0.1237(3) 0.0538(16) Uani 1 4 d S . .
N3 N 0.0000 0.7500 0.0602(4) 0.116(4) Uani 1 4 d S . .
N4 N 0.0000 0.3412(3) 0.4671(2) 0.0528(13) Uani 0.50 2 d SP . 2
O1 O 0.1562(3) 0.63781(17) 0.31976(12) 0.0489(6) Uani 1 1 d . . .
O2 O 0.5000 0.5014(12) 0.3037(9) 0.152(6) Uani 0.50 2 d SP . .
O3 O 0.5000 0.282(2) 0.3579(13) 0.132(16) Uani 0.25 2 d SP . .
O4 O 0.5000 0.206(3) 0.2436(9) 0.200(15) Uani 0.25 2 d SP . .
O5 O 0.323(3) 0.2500 0.3056(7) 0.087(6) Uani 0.25 2 d SP . .
O6 O 0.5000 0.197(3) 0.2797(10) 0.200(15) Uani 0.25 2 d SP . .
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 0.0163(4) 0.0264(4) 0.0365(5) 0.000 0.0006(3) 0.000
C1 0.029(2) 0.028(2) 0.042(2) -0.0002(17) 0.000 0.000
C2 0.036(2) 0.028(2) 0.040(2) 0.0002(17) 0.000 0.000
C3 0.044(2) 0.048(2) 0.110(3) 0.032(2) -0.020(2) -0.0077(18)
C4 0.074(3) 0.044(2) 0.119(4) 0.029(2) -0.042(3) -0.001(2)
C5 0.095(4) 0.025(2) 0.038(2) -0.0016(16) 0.000 0.000
C6 0.151(9) 0.023(3) 0.042(4) 0.000 0.000 0.000
N1 0.023(2) 0.047(3) 0.036(3) 0.000 0.000 0.000
N2 0.027(3) 0.082(5) 0.053(4) 0.000 0.000 0.000
N3 0.064(5) 0.246(14) 0.037(4) 0.000 0.000 0.000
N4 0.095(4) 0.025(2) 0.038(2) -0.0016(16) 0.000 0.000
O1 0.0276(12) 0.0500(13) 0.0692(15) 0.0254(11) -0.0050(11) -0.0091(10)
O2 0.131(11) 0.142(12) 0.183(14) 0.049(11) 0.000 0.000
O3 0.102(16) 0.17(5) 0.124(16) -0.05(2) 0.000 0.000
O4 0.35(4) 0.23(3) 0.017(10) 0.014(13) 0.000 0.000
O5 0.090(13) 0.150(18) 0.022(7) 0.000 0.017(8) 0.000
O6 0.35(4) 0.23(3) 0.017(10) 0.014(13) 0.000 0.000
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'
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
O1 Co1 O1 180.00(10) 11_575 7_545
O1 Co1 O1 92.83(14) 11_575 1
O1 Co1 O1 87.17(14) 7_545 1
O1 Co1 O1 87.17(14) 11_575 13_565
O1 Co1 O1 92.83(14) 7_545 13_565
O1 Co1 O1 180.00(9) 1 13_565
O1 Co1 O1 92.83(14) 11_575 .
O1 Co1 O1 87.17(14) 7_545 .
O1 Co1 O1 180.00(9) 13_565 .
O1 Co1 N1 93.10(10) 11_575 .
O1 Co1 N1 86.90(10) 7_545 .
O1 Co1 N1 93.10(10) 1 .
O1 Co1 N1 86.90(10) 13_565 .
O1 Co1 N1 93.10(10) . .
O1 Co1 N1 86.90(10) 11_575 13_565
O1 Co1 N1 93.10(10) 7_545 13_565
O1 Co1 N1 86.90(10) 1 13_565
O1 Co1 N1 93.10(10) 13_565 13_565
O1 Co1 N1 86.90(10) . 13_565
N1 Co1 N1 179.998(1) . 13_565
O1 C1 O1 127.6(4) 1 12
O1 C1 O1 127.6(4) . 12
O1 C1 C2 116.17(19) 1 .
O1 C1 C2 116.17(19) . .
O1 C1 C2 116.17(19) 12 .
C3 C2 C3 117.9(4) 12 .
C3 C2 C1 121.0(2) 12 .
C3 C2 C1 121.0(2) . .
C2 C3 C4 120.4(4) . .
C2 C3 H3 119.8 . .
C4 C3 H3 119.8 . .
C5 C4 C3 120.9(4) . .
C5 C4 H4 119.5 . .
C3 C4 H4 119.5 . .
C4 C5 C4 119.5(4) . 12
C4 C5 C6 120.3(2) . .
C4 C5 C6 120.3(2) 12 .
N4 C6 C5 109.1(5) 2 .
C5 C6 C5 109.1(5) 2 .
N4 C6 H6A 109.9 2 .
C5 C6 H6A 109.9 2 .
C5 C6 H6A 109.9 . .
N4 C6 H6B 109.9 2 .
C5 C6 H6B 109.9 2 .
C5 C6 H6B 109.9 . .
H6A C6 H6B 108.3 . .
N2 N1 Co1 122.17(11) . .
N2 N1 Co1 122.17(11) . 2_565
Co1 N1 Co1 115.7(2) . 2_565
N3 N2 N1 180.000(2) . .
C1 O1 Co1 134.5(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co1 O1 2.091(2) 11_575
Co1 O1 2.091(2) 7_545
Co1 O1 2.091(2) 1
Co1 O1 2.091(2) 13_565
Co1 O1 2.091(2) .
Co1 N1 2.109(3) .
Co1 N1 2.109(3) 13_565
C1 O1 1.243(3) 1
C1 O1 1.243(3) .
C1 O1 1.243(3) 12
C1 C2 1.518(6) .
C2 C3 1.371(4) 12
C2 C3 1.371(4) .
C3 C4 1.379(5) .
C3 H3 0.9300 .
C4 C5 1.342(5) .
C4 H4 0.9300 .
C5 C4 1.342(5) 12
C5 C6 1.512(6) .
C6 N4 1.512(6) 2
C6 C5 1.512(6) 2
C6 H6A 0.9700 .
C6 H6B 0.9700 .
N1 N2 1.190(7) .
N1 Co1 2.109(3) 2_565
N2 N3 1.162(9) .
