#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/15/2001515.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_2001515
loop_
_publ_author_name
'Baxter, L. A. M.'
'Blake, A. J.'
'Gould, R. O.'
'Heath, G. A.'
'Stephenson, T. A.'
_publ_section_title
;
 CuII and PdII complexes of
 3-hydroxy-1,3-bis(2-thienyl)prop-2-en-1-one
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1311
_journal_page_last               1315
_journal_paper_doi               10.1107/S0108270192012691
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'Cu1, (C11 H7 O2 S2)2'
_chemical_formula_sum            'C22 H14 Cu O4 S4'
_chemical_formula_weight         534.13
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_type_scat_source
'inlaid (SHELX76; Sheldrick, 1976) except for Cu (Cromer & Mann, 1968)'
_cell_angle_alpha                90
_cell_angle_beta                 96.028(19)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.841(6)
_cell_length_b                   7.850(6)
_cell_length_c                   11.586(6)
_cell_measurement_reflns_used    12
_cell_measurement_temperature    298
_cell_measurement_theta_max      22
_cell_measurement_theta_min      3.5
_cell_volume                     1071.0(11)
_diffrn_measurement_device       'Stoe Stadi-2 two-circle'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.003
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2180
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        insignificant
_diffrn_standards_interval_time  every_second_layer
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    1.423
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'Reddish brown'
_exptl_crystal_density_diffrn    1.656
_exptl_crystal_description       Rhomboid
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.33
_refine_diff_density_min         -0.78
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_obs   0.659
_refine_ls_hydrogen_treatment
;H atoms in calculated positions. Rigid groups:
disordered thiophene orientations
;
_refine_ls_number_parameters     169
_refine_ls_number_reflns         1434
_refine_ls_R_factor_obs          0.0398
_refine_ls_shift/esd_max         0.17
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(F)+0.010055F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0668
_reflns_number_observed          1434
_reflns_observed_criterion       F>=6.0\s(F)
_cod_data_source_file            hu1005.cif
_cod_data_source_block           hu1005_structure_1_of_2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s^2^(F)+0.010055F^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)+0.010055F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1071
_cod_original_formula_sum        'C22 H14 Cu1 O4 S4'
_cod_database_code               2001515
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu .5 1.0 .5 .0454(3)
O(1) .6379(2) .9284(4) .44317(19) .0545(7)
C(2) .6500(3) .8941(4) .3378(3) .0435(7)
C(3) .5633(3) .8839(4) .2472(3) .0485(7)
C(4) .4500(3) .9166(4) .2602(3) .0428(7)
O(5) .4116(2) .9615(3) .3545(2) .0518(7)
C(21) .7675(3) .8632(4) .3122(3) .0418(7)
S(2) .87552(8) .90202(14) .42023(8) .0578(4)
C(22) .8080(3) .8042(4) .2135(3) .0521(7)
C(23) .9287(3) .7911(4) .2275(3) .0593(7)
C(24) .9754(3) .8398(5) .3325(3) .0599(7)
C(41) .36666(13) .8862(3) .15951(18) .0275(8)
S(4) .22477(13) .9054(3) .18013(18) .0524(6)
C(42) .37890(13) .8603(3) .04446(18) .0848(8)
C(43) .27406(13) .8536(3) -.02476(18) .0555(8)
C(44) .18447(13) .8773(3) .03658(18) .0487(8)
C(41A) .36080(18) .9138(3) .16450(16) .0554(8)
S(4A) .39363(18) .8603(3) .02720(16) .0572(6)
C(42A) .18598(18) .9018(3) .05574(16) .0691(8)
C(43A) .24564(18) .9299(3) .16558(16) .0390(8)
C(44A) .25470(18) .8620(3) -.02620(16) .0713(8)
H(3) .5852 .8490 .1621 .0800
H(22) .7551 .7718 .1349 .0800
H(23) .9775 .7462 .1599 .0800
H(24) 1.0657 .8399 .3588 .0800
H(42) .4600 .8465 .0107 .0800
H(43) .2660 .8319 -.1173 .0800
H(44) .0972 .8782 -.0014 .0800
H(42A) .0947 .9111 .0387 .0800
H(43A) .2052 .9608 .2423 .0800
H(44A) .2246 .8344 -.1155 .0800
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(1) Cu O(5) 93.35(10)
Cu O(1) C(2) 125.4(2)
O(1) C(2) C(3) 125.9(3)
O(1) C(2) C(21) 115.6(3)
C(3) C(2) C(21) 118.5(3)
C(2) C(3) C(4) 123.5(3)
C(3) C(4) O(5) 125.4(3)
C(3) C(4) C(41) 117.4(3)
C(3) C(4) C(41A) 123.2(3)
O(5) C(4) C(41) 117.1(3)
O(5) C(4) C(41A) 111.3(3)
Cu O(5) C(4) 125.9(2)
C(2) C(21) S(2) 118.0(2)
C(2) C(21) C(22) 130.3(3)
S(2) C(21) C(22) 111.7(2)
C(21) S(2) C(24) 91.43(16)
C(21) C(22) C(23) 111.4(3)
C(22) C(23) C(24) 113.4(3)
S(2) C(24) C(23) 112.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu O(1) 1.909(2)
Cu O(5) 1.912(3)
O(1) C(2) 1.273(4)
C(2) C(3) 1.392(4)
C(2) C(21) 1.473(4)
C(3) C(4) 1.389(4)
C(4) O(5) 1.277(4)
C(4) C(41) 1.467(4)
C(4) C(41A) 1.450(4)
C(21) S(2) 1.720(3)
C(21) C(22) 1.366(5)
S(2) C(24) 1.710(4)
C(22) C(23) 1.425(5)
C(23) C(24) 1.339(5)
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
O(1) C(2) C(3) C(4) 2.4(5)
C(21) C(2) C(3) C(4) -177.6(3)
O(1) C(2) C(21) S(2) -8.0(4)
O(1) C(2) C(21) C(22) 171.1(3)
C(3) C(2) C(21) S(2) 172.0(2)
C(3) C(2) C(21) C(22) -8.9(5)
C(2) C(3) C(4) O(5) 0.9(5)
C(2) C(3) C(4) C(41) -174.7(3)
C(2) C(3) C(4) C(41A) 176.9(3)
C(3) C(4) C(41) S(4) 173.4(2)
C(3) C(4) C(41) C(42) -14.2(4)
O(5) C(4) C(41) S(4) -2.6(3)
O(5) C(4) C(41) C(42) 169.8(2)
C(3) C(4) C(41A) S(4A) 2.3(4)
O(5) C(4) C(41A) S(4A) 178.8(2)
C(2) C(21) S(2) C(24) 179.5(3)
C(22) C(21) S(2) C(24) 0.2(3)
C(2) C(21) C(22) C(23) -179.1(3)
S(2) C(21) C(22) C(23) 0.1(4)
C(21) S(2) C(24) C(23) -0.5(3)
C(21) C(22) C(23) C(24) -0.4(4)
C(22) C(23) C(24) S(2) 0.6(4)
C(4) C(41) S(4) C(44) 174.40(19)
C(4) C(41) C(42) C(43) -173.8(2)
