#------------------------------------------------------------------------------
#$Date: 2016-02-20 18:35:30 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176787 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/43/2214347.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_2214347
loop_
_publ_author_name
'Zhu, Xue-Feng'
'Zhao, Li-Ming'
'Hou, Guang-Feng'
'Gao, Jin-Sheng'
_publ_section_title
;
 Diaquabis[(2-nitrophenylsulfinyl)acetato-{κO}]copper(II)
 tetrahydrate
;
_journal_coeditor_code           NG2272
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1809
_journal_page_last               m1809
_journal_paper_doi               10.1107/S1600536807026347
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          '[Cu (C8 H6 N O5 S)2 (H2 O)2], 4H2 O'
_chemical_formula_moiety         'C16 H16 Cu N2 O12 S2, 4(H2 O)'
_chemical_formula_sum            'C16 H24 Cu N2 O16 S2'
_chemical_formula_weight         628.03
_chemical_name_systematic
;
Diaquabis[(2-nitrophenylsulfinyl)acetato-\kO]copper(II) tetrahydrate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 99.79(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   15.577(3)
_cell_length_b                   5.3724(11)
_cell_length_c                   14.740(3)
_cell_measurement_reflns_used    8753
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      54.94
_cell_measurement_theta_min      6.41
_cell_volume                     1215.6(4)
_computing_cell_refinement       RAPID-AUTO
_computing_data_collection       'RAPID-AUTO (Rigaku, 1998)'
_computing_data_reduction        'CrystalStructure (Rigaku/MSC, 2002)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1997b)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997a)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997a)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_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  0.0340
_diffrn_reflns_av_sigmaI/netI    0.0324
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            10697
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.30
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.152
_exptl_absorpt_correction_T_max  0.7832
_exptl_absorpt_correction_T_min  0.7408
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(ABSCOR; Higashi, 1995)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.716
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             646
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.555
_refine_diff_density_min         -0.316
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.134
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         2762
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.134
_refine_ls_R_factor_all          0.0480
_refine_ls_R_factor_gt           0.0390
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0607P)²+0.3938P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1095
_refine_ls_wR_factor_ref         0.1146
_reflns_number_gt                2319
_reflns_number_total             2762
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            ng2272.cif
_cod_data_source_block           I
_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:

'_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 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2214347
_cod_database_fobs_code          2214347
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
O O7 0.64039(15) 0.3858(5) 0.97093(15) 0.0651(7) Uani d . 1
H H9 0.6487 0.2770 1.0134 0.098 Uiso d R 1
H H10 0.6754 0.3607 0.9335 0.098 Uiso d R 1
C C1 0.17597(14) 0.3739(4) 0.65632(15) 0.0305(5) Uani d . 1
C C2 0.19283(17) 0.3735(5) 0.56705(17) 0.0403(6) Uani d . 1
H H1 0.2324 0.2600 0.5503 0.048 Uiso calc R 1
C C3 0.1514(2) 0.5401(6) 0.50240(18) 0.0460(7) Uani d . 1
H H2 0.1642 0.5400 0.4430 0.055 Uiso calc R 1
C C4 0.09128(18) 0.7062(6) 0.52569(17) 0.0453(6) Uani d . 1
H H3 0.0630 0.8159 0.4817 0.054 Uiso calc R 1
C C5 0.07302(16) 0.7100(5) 0.61371(17) 0.0398(6) Uani d . 1
H H4 0.0324 0.8216 0.6296 0.048 Uiso calc R 1
C C6 0.11567(14) 0.5465(4) 0.67806(15) 0.0296(5) Uani d . 1
C C7 0.31452(16) 0.3077(5) 0.79487(17) 0.0359(5) Uani d . 1
H H5 0.3533 0.3608 0.7536 0.043 Uiso calc R 1
H H6 0.2927 0.4545 0.8219 0.043 Uiso calc R 1
C C8 0.36275(16) 0.1415(5) 0.86970(16) 0.0360(5) Uani d . 1
Cu Cu1 0.5000 0.0000 1.0000 0.03945(17) Uani d S 1
N N1 0.09619(14) 0.5590(4) 0.77139(14) 0.0347(4) Uani d . 1
O O1 0.03918(14) 0.6992(4) 0.78782(13) 0.0532(5) Uani d . 1
O O2 0.13813(14) 0.4272(4) 0.83009(13) 0.0521(5) Uani d . 1
O O3 0.26962(14) -0.0378(4) 0.67413(15) 0.0488(5) Uani d . 1
O O4 0.44160(12) 0.2006(3) 0.89878(11) 0.0410(4) Uani d . 1
O O6 0.53552(14) -0.2293(4) 0.91383(13) 0.0541(6) Uani d . 1
H H7 0.5101 -0.2419 0.8582 0.081 Uiso d R 1
H H8 0.5606 -0.3657 0.9315 0.081 Uiso d R 1
O O5 0.32407(15) -0.0344(4) 0.89713(17) 0.0638(7) Uani d . 1
S S1 0.22542(4) 0.13019(11) 0.73286(4) 0.03311(17) Uani d . 1
O O8 0.44357(13) -0.2394(4) 0.74232(13) 0.0526(5) Uani d . 1
H H11 0.4682 -0.2654 0.6960 0.079 Uiso d R 1
H H12 0.3902 -0.2035 0.7249 0.079 Uiso d R 1
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'
S S 0.1246 0.1234 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
H9 O7 H10 . . 109.6
C2 C1 C6 . . 117.6(2)
C2 C1 S1 . . 117.47(19)
C6 C1 S1 . . 124.64(17)
C3 C2 C1 . . 120.8(2)
C3 C2 H1 . . 119.6
C1 C2 H1 . . 119.6
C4 C3 C2 . . 120.2(2)
C4 C3 H2 . . 119.9
C2 C3 H2 . . 119.9
C5 C4 C3 . . 120.2(2)
C5 C4 H3 . . 119.9
C3 C4 H3 . . 119.9
C4 C5 C6 . . 119.1(2)
C4 C5 H4 . . 120.4
C6 C5 H4 . . 120.4
C5 C6 C1 . . 122.0(2)
C5 C6 N1 . . 117.8(2)
C1 C6 N1 . . 120.2(2)
C8 C7 S1 . . 107.53(17)
C8 C7 H5 . . 110.2
S1 C7 H5 . . 110.2
C8 C7 H6 . . 110.2
S1 C7 H6 . . 110.2
H5 C7 H6 . . 108.5
O5 C8 O4 . . 125.6(2)
O5 C8 C7 . . 118.9(2)
O4 C8 C7 . . 115.4(2)
O6 Cu1 O6 3_657 . 180.0000(10)
O6 Cu1 O4 3_657 . 90.12(8)
O6 Cu1 O4 . . 89.88(8)
O6 Cu1 O4 3_657 3_657 89.88(8)
O6 Cu1 O4 . 3_657 90.12(8)
O4 Cu1 O4 . 3_657 180.00(7)
O2 N1 O1 . . 122.6(2)
O2 N1 C6 . . 118.0(2)
O1 N1 C6 . . 119.4(2)
C8 O4 Cu1 . . 114.91(16)
Cu1 O6 H7 . . 123.4
Cu1 O6 H8 . . 121.4
H7 O6 H8 . . 109.9
O3 S1 C7 . . 102.84(12)
O3 S1 C1 . . 105.31(11)
C7 S1 C1 . . 98.20(11)
H11 O8 H12 . . 110.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
O7 H9 . 0.8500
O7 H10 . 0.8500
C1 C2 . 1.385(3)
C1 C6 . 1.396(3)
C1 S1 . 1.812(2)
C2 C3 . 1.384(4)
C2 H1 . 0.9300
C3 C4 . 1.379(4)
C3 H2 . 0.9300
C4 C5 . 1.375(4)
C4 H3 . 0.9300
C5 C6 . 1.378(3)
C5 H4 . 0.9300
C6 N1 . 1.460(3)
C7 C8 . 1.515(3)
C7 S1 . 1.800(2)
C7 H5 . 0.9700
C7 H6 . 0.9700
C8 O5 . 1.226(3)
C8 O4 . 1.271(3)
Cu1 O6 3_657 1.9173(19)
Cu1 O6 . 1.9173(19)
Cu1 O4 . 1.9373(17)
Cu1 O4 3_657 1.9373(17)
N1 O2 . 1.218(3)
N1 O1 . 1.219(3)
O3 S1 . 1.497(2)
O6 H7 . 0.8499
O6 H8 . 0.8500
O8 H11 . 0.8500
O8 H12 . 0.8501
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O7 H9 O5 3_657 0.85 1.85 2.699(3) 175 yes
O7 H10 O3 2_656 0.85 2.00 2.779(3) 152 yes
O8 H11 O4 2_646 0.85 2.15 2.982(3) 166 yes
O8 H12 O3 . 0.85 2.10 2.933(3) 167 yes
O6 H7 O8 . 0.85 1.84 2.686(3) 172 yes
O6 H8 O7 1_545 0.85 1.85 2.680(3) 165 yes
