#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/18/2101885.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2101885
loop_
_publ_author_name
'Harada, A.'
'Tsuchimoto, M.'
'Ohba, S.'
'Iwasawa, K.'
'Tokii, T.'
_publ_section_title
;
 Structures and Magnetic Properties of Dimeric Copper(II)
 Benzoylformates
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              654
_journal_page_last               661
_journal_paper_doi               10.1107/S0108768197006435
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety
;
'(C7 H10 N1 1+)2, C32 H20 Cl2 Cu2 O12 2-, (C6 H6)2'
;
_chemical_formula_structural
;
'(C7 H10 N1)2 (Cu2 (C8 H5 O3)4 Cl2) (C6 H6)2'
;
_chemical_formula_sum            'C58 H52 Cl2 Cu2 N2 O12'
_chemical_formula_weight         1167.05
_chemical_name_systematic
;
Bis(2,3-dimethylpyridinium)
tetrakis(μ-benzoylformato-O,O')-bis(chloride)
dicopper(II) dibenzene solvate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           'International Tables (1974)'
_cell_angle_alpha                90.00
_cell_angle_beta                 91.000(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   14.3320(10)
_cell_length_b                   10.8550(10)
_cell_length_c                   17.7190(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    300
_cell_measurement_theta_max      15
_cell_measurement_theta_min      10
_cell_volume                     2756.2(4)
_diffrn_ambient_temperature      299
_diffrn_measurement_device       'Rigaku AFC-5     '
_diffrn_measurement_method       θ-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray_tube
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            6578
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         2.0
_diffrn_standards_decay_%        5.3
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.932
_exptl_absorpt_correction_T_max  0.726
_exptl_absorpt_correction_T_min  0.630
_exptl_absorpt_correction_type   'integration by crystal shape'
_exptl_crystal_colour            'light green'
_exptl_crystal_density_diffrn    1.406
_exptl_crystal_description       prism
_exptl_crystal_F_000             1204
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.59
_refine_diff_density_min         -0.60
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.31
_refine_ls_hydrogen_treatment    refU
_refine_ls_matrix_type           full
_refine_ls_number_parameters     369
_refine_ls_number_reflns         3910
_refine_ls_R_factor_obs          0.0595
_refine_ls_shift/esd_max         0.04
_refine_ls_shift/esd_mean        0.0052
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w=1/[σ ²(F) + 0.000225F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0476
_reflns_number_observed          3910
_reflns_number_total             6332
_reflns_observed_criterion       '|F~o~| > 3\s(|F~o~|)              '
_cod_data_source_file            oa0006.cif
_cod_data_source_block           V
_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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 38 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

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 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w=1/[\s ^2^(F) +
0.000225F^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w=1/[\s ^2^(F) + 0.000225F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/n        '
_cod_database_code               2101885
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
Cu1 0.92965(4) 0.09138(5) 0.50710(3) 0.0376(2) Uani 1.000
Cl1 0.82285(9) 0.25650(10) 0.52941(7) 0.0620(5) Uani 1.000
O1 0.9108(2) 0.0029(3) 0.6039(2) 0.0550(10) Uani 1.000
O2 1.0224(2) -0.1402(3) 0.5925(2) 0.0510(10) Uani 1.000
O3 0.8494(2) -0.0318(3) 0.4559(2) 0.0520(10) Uani 1.000
O4 0.9607(2) -0.1771(3) 0.4453(2) 0.0490(10) Uani 1.000
O5 0.9678(3) -0.0934(4) 0.7581(2) 0.089(2) Uani 1.000
O6 0.7645(3) -0.2879(4) 0.4405(2) 0.086(2) Uani 1.000
N1 0.9415(3) 0.3421(5) 0.6661(3) 0.064(2) Uani 1.000
C1 0.9579(3) -0.0875(5) 0.6253(2) 0.043(2) Uani 1.000
C2 0.9332(3) -0.1410(5) 0.7026(3) 0.051(2) Uani 1.000
C3 0.8715(3) -0.2481(5) 0.7045(3) 0.048(2) Uani 1.000
C4 0.8521(4) -0.3056(5) 0.7728(3) 0.065(2) Uani 1.000
C5 0.7958(4) -0.4077(7) 0.7742(4) 0.084(3) Uani 1.000
C6 0.7612(5) -0.4565(6) 0.7084(5) 0.099(3) Uani 1.000
C7 0.7789(4) -0.4008(7) 0.6405(4) 0.098(3) Uani 1.000
C8 0.8334(4) -0.2978(5) 0.6387(3) 0.067(2) Uani 1.000
C9 0.8803(3) -0.1347(5) 0.4371(2) 0.043(2) Uani 1.000
C10 0.8104(3) -0.2245(5) 0.4000(3) 0.049(2) Uani 1.000
C11 0.8052(3) -0.2280(4) 0.3167(3) 0.044(2) Uani 1.000
C12 0.7459(3) -0.3124(5) 0.2808(3) 0.064(2) Uani 1.000
C13 0.7395(5) -0.3154(6) 0.2029(4) 0.087(3) Uani 1.000
C14 0.7911(5) -0.2357(7) 0.1614(3) 0.090(3) Uani 1.000
C15 0.8505(4) -0.1533(6) 0.1963(3) 0.076(2) Uani 1.000
C16 0.8566(3) -0.1504(5) 0.2740(3) 0.053(2) Uani 1.000
C17 0.9999(4) 0.4355(5) 0.6760(3) 0.065(2) Uani 1.000
C18 1.0338(7) 0.4996(8) 0.6063(4) 0.107(4) Uani 1.000
C19 1.0280(3) 0.4672(5) 0.7485(3) 0.064(2) Uani 1.000
C20 1.0923(5) 0.5720(7) 0.7649(6) 0.113(3) Uani 1.000
C21 0.9936(4) 0.3981(7) 0.8068(3) 0.081(3) Uani 1.000
C22 0.9338(5) 0.3009(7) 0.7940(4) 0.086(3) Uani 1.000
C23 0.9085(4) 0.2739(6) 0.7227(4) 0.075(3) Uani 1.000
C24 0.4351(6) -0.4510(6) 0.4529(4) 0.094(3) Uani 1.000
C25 0.5263(6) -0.4366(6) 0.4382(3) 0.088(3) Uani 1.000
C26 0.5920(5) -0.4873(7) 0.4848(4) 0.093(3) Uani 1.000
C27 0.5466(9) -0.1050(10) 0.4886(4) 0.107(4) Uani 1.000
C28 0.5957(6) 0.0000(10) 0.5018(4) 0.106(5) Uani 1.000
C29 0.5475(9) 0.1050(10) 0.5130(4) 0.103(4) Uani 1.000
H1 0.92252 0.32176 0.61539 0.22(4) Uiso 1.000
H4 0.87818 -0.27224 0.81866 0.07(2) Uiso 1.000
H5 0.78139 -0.44583 0.82154 0.09(2) Uiso 1.000
H6 0.72325 -0.52932 0.71024 0.08(2) Uiso 1.000
H7 0.75302 -0.43516 0.59484 0.11(2) Uiso 1.000
H8 0.84639 -0.25906 0.59127 0.06(2) Uiso 1.000
H12 0.70926 -0.36689 0.31115 0.05(2) Uiso 1.000
H13 0.69925 -0.37323 0.17747 0.09(2) Uiso 1.000
H14 0.78627 -0.23793 0.10733 0.13(2) Uiso 1.000
H15 0.88728 -0.09866 0.16626 0.08(2) Uiso 1.000
H16 0.89730 -0.09254 0.29905 0.040(10) Uiso 1.000
H18A 1.07602 0.56763 0.61299 0.17(4) Uiso 1.000
H18B 1.06472 0.43953 0.57579 0.26(5) Uiso 1.000
H18C 0.97992 0.52993 0.57919 0.16(3) Uiso 1.000
H20A 1.11584 0.62042 0.72408 0.21(5) Uiso 1.000
H20B 1.06024 0.62792 0.79938 0.30(6) Uiso 1.000
H20C 1.14584 0.53942 0.79148 0.32(6) Uiso 1.000
H21 1.01200 0.41825 0.85768 0.13(2) Uiso 1.000
H22 0.91131 0.25279 0.83527 0.10(2) Uiso 1.000
H23 0.86677 0.20649 0.71238 0.14(3) Uiso 1.000
H24 0.38835 -0.41501 0.42028 0.16(3) Uiso 1.000
H25 0.54453 -0.39040 0.39467 0.09(2) Uiso 1.000
H26 0.65716 -0.47729 0.47466 0.09(2) Uiso 1.000
H27 0.58024 -0.18040 0.48085 0.11(3) Uiso 1.000
H28 0.66273 -0.00098 0.50330 0.12(3) Uiso 1.000
H29 0.58167 0.17962 0.52226 0.09(2) Uiso 1.000
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
Cu1 Cu1 Cl1 3_756 . . 173.40(10) yes
Cu1 Cu1 O1 3_756 . . 81.20(10) ?
Cu1 Cu1 O2 . 3_756 . 81.40(10) ?
Cu1 Cu1 O3 3_756 . . 84.00(10) ?
Cu1 Cu1 O4 . 3_756 . 79.00(10) ?
Cl1 Cu1 O1 . 3_756 . 97.00(10) ?
Cl1 Cu1 O2 . . 3_756 100.30(10) ?
Cl1 Cu1 O3 . . . 102.30(10) ?
Cl1 Cu1 O4 . . 3_756 94.70(10) ?
O1 Cu1 O2 . . 3_756 162.5(2) yes
O1 Cu1 O3 . . . 89.0(2) ?
O1 Cu1 O4 . . 3_756 88.8(2) ?
O2 Cu1 O3 3_756 . . 88.9(2) ?
O2 Cu1 O4 3_756 . 3_756 88.2(2) ?
O3 Cu1 O4 . . 3_756 163.0(2) yes
Cu1 O1 C1 . . . 124.2(3) yes
Cu1 O2 C1 3_756 . . 124.6(3) yes
Cu1 O3 C9 . . . 121.5(3) yes
Cu1 O4 C9 3_756 . . 126.6(4) yes
C17 N1 C23 . . . 123.7(6) ?
O1 C1 O2 . . . 128.6(5) yes
O1 C1 C2 . . . 116.0(4) ?
O2 C1 C2 . . . 115.4(5) ?
O5 C2 C1 . . . 117.8(5) ?
O5 C2 C3 . . . 124.1(5) ?
C1 C2 C3 . . . 118.1(5) ?
C2 C3 C4 . . . 120.4(5) ?
C2 C3 C8 . . . 121.3(5) ?
C4 C3 C8 . . . 118.3(5) ?
C3 C4 C5 . . . 120.3(6) ?
C4 C5 C6 . . . 120.1(7) ?
C5 C6 C7 . . . 120.4(7) ?
C6 C7 C8 . . . 119.8(7) ?
C3 C8 C7 . . . 121.0(6) ?
O3 C9 O4 . . . 129.0(5) yes
O3 C9 C10 . . . 116.7(5) ?
O4 C9 C10 . . . 114.3(5) ?
O6 C10 C9 . . . 118.0(5) ?
O6 C10 C11 . . . 124.3(5) ?
C9 C10 C11 . . . 117.7(4) ?
C10 C11 C12 . . . 119.5(5) ?
C10 C11 C16 . . . 121.5(5) ?
C12 C11 C16 . . . 119.1(5) ?
C11 C12 C13 . . . 120.0(6) ?
C12 C13 C14 . . . 119.8(6) ?
C13 C14 C15 . . . 120.6(6) ?
C14 C15 C16 . . . 119.4(6) ?
C11 C16 C15 . . . 121.1(5) ?
N1 C17 C18 . . . 117.2(6) ?
N1 C17 C19 . . . 119.1(6) ?
C18 C17 C19 . . . 123.6(6) ?
C17 C19 C20 . . . 122.7(7) ?
C17 C19 C21 . . . 117.4(6) ?
C20 C19 C21 . . . 119.9(7) ?
C19 C21 C22 . . . 121.7(6) ?
C21 C22 C23 . . . 118.7(7) ?
N1 C23 C22 . . . 119.4(6) ?
C25 C24 C26 . . 3_646 120.6(7) ?
C24 C25 C26 . . . 120.0(7) ?
C24 C26 C25 3_646 . . 119.4(7) ?
C28 C27 C29 . . 3_656 121.2(11) ?
C27 C28 C29 . . . 118.0(10) ?
C27 C29 C28 3_656 . . 120.8(11) ?
C17 N1 H1 . . . 117.9(5) ?
C23 N1 H1 . . . 118.4(6) ?
C3 C4 H4 . . . 119.0(6) ?
C5 C4 H4 . . . 120.6(6) ?
C4 C5 H5 . . . 120.0(7) ?
C6 C5 H5 . . . 119.8(7) ?
C5 C6 H6 . . . 119.2(9) ?
C7 C6 H6 . . . 120.3(9) ?
C6 C7 H7 . . . 119.5(7) ?
C8 C7 H7 . . . 120.7(7) ?
C3 C8 H8 . . . 119.0(6) ?
C7 C8 H8 . . . 120.0(6) ?
C11 C12 H12 . . . 118.9(6) ?
C13 C12 H12 . . . 121.1(6) ?
C12 C13 H13 . . . 120.8(7) ?
C14 C13 H13 . . . 119.4(7) ?
C13 C14 H14 . . . 119.5(7) ?
C15 C14 H14 . . . 119.8(7) ?
C14 C15 H15 . . . 119.7(6) ?
C16 C15 H15 . . . 120.9(6) ?
C11 C16 H16 . . . 118.7(5) ?
C15 C16 H16 . . . 120.2(6) ?
C17 C18 H18A . . . 117.7(7) ?
C17 C18 H18B . . . 107.8(8) ?
C17 C18 H18C . . . 107.5(8) ?
H18A C18 H18B . . . 107.2(9) ?
H18A C18 H18C . . . 107.3(9) ?
H18B C18 H18C . . . 109.0(8) ?
C19 C20 H20A . . . 119.7(9) ?
C19 C20 H20B . . . 107.3(7) ?
C19 C20 H20C . . . 107.5(7) ?
H20A C20 H20B . . . 107.8(8) ?
H20A C20 H20C . . . 106.5(8) ?
H20B C20 H20C . . . 107.5(10) ?
C19 C21 H21 . . . 119.0(7) ?
C22 C21 H21 . . . 119.3(7) ?
C21 C22 H22 . . . 120.5(7) ?
C23 C22 H22 . . . 120.7(7) ?
N1 C23 H23 . . . 120.4(7) ?
C22 C23 H23 . . . 120.2(7) ?
C25 C24 H24 . . . 120.4(7) ?
C26 C24 H24 3_646 . . 119.0(8) ?
C24 C25 H25 . . . 119.7(8) ?
C26 C25 H25 . . . 120.4(8) ?
C24 C26 H26 3_646 . . 120.1(8) ?
C25 C26 H26 . . . 120.5(8) ?
C28 C27 H27 . . . 118.6(13) ?
C29 C27 H27 3_656 . . 120.1(12) ?
C27 C28 H28 . . . 121.0(14) ?
C29 C28 H28 . . . 121.0(13) ?
C27 C29 H29 3_656 . . 120.6(12) ?
C28 C29 H29 . . . 118.6(12) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 Cu1 3_756 2.8430(10) yes
Cl1 N1 . 3.078(5) yes
Cu1 Cl1 . 2.395(2) yes
Cu1 O1 . 1.988(3) yes
Cu1 O2 3_756 1.977(3) yes
Cu1 O3 . 1.975(4) yes
Cu1 O4 3_756 2.000(3) yes
O1 C1 . 1.246(6) yes
O2 C1 . 1.241(6) yes
O3 C9 . 1.249(6) yes
O4 C9 . 1.247(6) yes
O5 C2 . 1.210(6) ?
O6 C10 . 1.199(7) ?
N1 C17 . 1.325(8) ?
N1 C23 . 1.339(9) ?
C1 C2 . 1.535(7) ?
C2 C3 . 1.461(7) ?
C3 C4 . 1.394(8) ?
C3 C8 . 1.388(8) ?
C4 C5 . 1.371(9) ?
C5 C6 . 1.366(12) ?
C6 C7 . 1.375(12) ?
C7 C8 . 1.364(10) ?
C9 C10 . 1.536(7) ?
C10 C11 . 1.477(7) ?
C11 C12 . 1.395(7) ?
C11 C16 . 1.358(7) ?
C12 C13 . 1.383(9) ?
C13 C14 . 1.361(10) ?
C14 C15 . 1.374(10) ?
C15 C16 . 1.380(8) ?
C17 C18 . 1.506(10) ?
C17 C19 . 1.382(9) ?
C19 C20 . 1.490(10) ?
C19 C21 . 1.376(9) ?
C21 C22 . 1.375(10) ?
C22 C23 . 1.341(10) ?
C24 C25 . 1.346(12) ?
C24 C26 3_646 1.355(11) ?
C25 C26 . 1.357(11) ?
C27 C28 . 1.355(18) ?
C27 C29 3_656 1.349(19) ?
C28 C29 . 1.352(18) ?
N1 H1 . 0.960(5) ?
C4 H4 . 0.960(6) ?
C5 H5 . 0.960(8) ?
C6 H6 . 0.960(7) ?
C7 H7 . 0.960(8) ?
C8 H8 . 0.960(6) ?
C12 H12 . 0.961(6) ?
C13 H13 . 0.960(7) ?
C14 H14 . 0.960(7) ?
C15 H15 . 0.960(7) ?
C16 H16 . 0.960(5) ?
C18 H18A . 0.960(9) ?
C18 H18B . 0.960(9) ?
C18 H18C . 0.960(9) ?
C20 H20A . 0.959(10) ?
C20 H20B . 0.982(9) ?
C20 H20C . 0.961(9) ?
C21 H21 . 0.961(7) ?
C22 H22 . 0.959(7) ?
C23 H23 . 0.960(7) ?
C24 H24 . 0.961(8) ?
C25 H25 . 0.960(7) ?
C26 H26 . 0.961(7) ?
C27 H27 . 0.960(12) ?
C28 H28 . 0.960(9) ?
C29 H29 . 0.960(12) ?
