#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:23:22 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179662 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/15/4511527.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_4511527
loop_
_publ_author_name
'Das, Sunirban'
'Maloor, Simi Alathady'
'Pal, Satyanarayan'
'Pal, Samudranil'
_publ_section_title
;
 Solvated Square-Planar Ternary Copper(II) Complexes: 
 Solvent-Dependent Zipper and Columnar Structures
;
_journal_issue                   9
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2103
_journal_paper_doi               10.1021/cg060305a
_journal_volume                  6
_journal_year                    2006
_chemical_formula_moiety         'C12 H9 Cl Cu N2 O, 2(H2 O)'
_chemical_formula_sum            'C12 H13 Cl Cu N2 O3'
_chemical_formula_weight         332.23
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 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                 99.9130(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.5269(7)
_cell_length_b                   6.4027(5)
_cell_length_c                   10.5813(8)
_cell_measurement_reflns_used    4376
_cell_measurement_temperature    100
_cell_measurement_theta_max      28.18
_cell_measurement_theta_min      2.17
_cell_volume                     635.80(8)
_computing_cell_refinement       'Bruker SMART (2003)'
_computing_data_collection       'Bruker SMART (2003)'
_computing_data_reduction        'Bruker SAINT-Plus (2003)'
_computing_molecular_graphics    'ORTEX6a (McArdle,1995), PLATON (Spek,2002)'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.953
_diffrn_measured_fraction_theta_max 0.953
_diffrn_measurement_device_type  'SMART 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  0.0209
_diffrn_reflns_av_sigmaI/netI    0.0171
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            7385
_diffrn_reflns_theta_full        28.23
_diffrn_reflns_theta_max         28.23
_diffrn_reflns_theta_min         1.95
_diffrn_standards_decay_%        none
_exptl_absorpt_coefficient_mu    1.932
_exptl_absorpt_correction_T_max  0.8303
_exptl_absorpt_correction_T_min  0.4451
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1997)'
_exptl_crystal_colour            Brown
_exptl_crystal_density_diffrn    1.735
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Rectangular blocks'
_exptl_crystal_F_000             338
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.738
_refine_diff_density_min         -0.351
_refine_diff_density_rms         0.101
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     121
_refine_ls_number_reflns         1627
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.099
_refine_ls_R_factor_all          0.0367
_refine_ls_R_factor_gt           0.0340
_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)+(0.0401P)²+0.9077P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0824
_refine_ls_wR_factor_ref         0.0840
_reflns_number_gt                1533
_reflns_number_total             1627
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg060305asi20060525_083735.cif
_cod_data_source_block           '[Cu(pyp)Cl].2H2O_(1)'
_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/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 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/m'
_cod_database_code               4511527
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -y-1/2, z'
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
Cu Cu 0.47297(4) 0.2500 0.23982(3) 0.01463(13) Uani 1 2 d S
Cl Cl 0.34398(9) 0.2500 0.39313(7) 0.0285(2) Uani 1 2 d S
O1 O 0.3110(2) 0.2500 0.1000(2) 0.0160(4) Uani 1 2 d S
N1 N 0.5824(3) 0.2500 0.1005(2) 0.0120(5) Uani 1 2 d S
N2 N 0.6715(3) 0.2500 0.3442(2) 0.0168(5) Uani 1 2 d S
C1 C 0.3515(3) 0.2500 -0.0149(3) 0.0146(5) Uani 1 2 d S
C2 C 0.2537(3) 0.2500 -0.1301(3) 0.0168(6) Uani 1 2 d S
H2 H 0.1564 0.2500 -0.1286 0.020 Uiso 1 2 calc SR
C3 C 0.3021(3) 0.2500 -0.2459(3) 0.0175(6) Uani 1 2 d S
H3 H 0.2362 0.2500 -0.3217 0.021 Uiso 1 2 calc SR
C4 C 0.4473(3) 0.2500 -0.2518(3) 0.0174(6) Uani 1 2 d S
H4 H 0.4775 0.2500 -0.3309 0.021 Uiso 1 2 calc SR
C5 C 0.5464(3) 0.2500 -0.1392(3) 0.0156(6) Uani 1 2 d S
H5 H 0.6434 0.2500 -0.1418 0.019 Uiso 1 2 calc SR
C6 C 0.4980(3) 0.2500 -0.0215(3) 0.0130(5) Uani 1 2 d S
C7 C 0.7188(3) 0.2500 0.1310(3) 0.0165(6) Uani 1 2 d S
H7 H 0.7783 0.2500 0.0700 0.020 Uiso 1 2 calc SR
C8 C 0.7738(3) 0.2500 0.2699(3) 0.0155(6) Uani 1 2 d S
C9 C 0.9170(3) 0.2500 0.3202(3) 0.0200(6) Uani 1 2 d S
H9 H 0.9850 0.2500 0.2668 0.024 Uiso 1 2 calc SR
C10 C 0.9572(4) 0.2500 0.4525(3) 0.0257(7) Uani 1 2 d S
H10 H 1.0532 0.2500 0.4893 0.031 Uiso 1 2 calc SR
C11 C 0.8541(4) 0.2500 0.5290(3) 0.0312(8) Uani 1 2 d S
H11 H 0.8794 0.2500 0.6179 0.037 Uiso 1 2 calc SR
C12 C 0.7111(4) 0.2500 0.4710(3) 0.0247(7) Uani 1 2 d S
H12 H 0.6413 0.2500 0.5226 0.030 Uiso 1 2 calc SR
O2 O 0.0900(2) 0.9637(4) 0.1134(3) 0.0533(7) Uani 1 1 d D
H2A H 0.003(4) 0.964(16) 0.053(6) 0.080 Uiso 0.50 1 d PD
H2B H 0.096(8) 0.816(2) 0.128(7) 0.080 Uiso 0.50 1 d PD
H2C H 0.163(3) 1.067(5) 0.119(4) 0.080 Uiso 1 1 d D
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
Cu 0.01151(19) 0.0194(2) 0.01340(19) 0.000 0.00328(13) 0.000
Cl 0.0188(4) 0.0499(5) 0.0181(4) 0.000 0.0072(3) 0.000
O1 0.0116(9) 0.0211(11) 0.0156(10) 0.000 0.0033(8) 0.000
N1 0.0131(11) 0.0102(11) 0.0131(11) 0.000 0.0032(9) 0.000
N2 0.0162(12) 0.0168(12) 0.0171(12) 0.000 0.0024(10) 0.000
C1 0.0189(14) 0.0085(12) 0.0171(13) 0.000 0.0048(11) 0.000
C2 0.0135(13) 0.0141(13) 0.0223(15) 0.000 0.0014(12) 0.000
C3 0.0194(15) 0.0140(13) 0.0163(13) 0.000 -0.0049(11) 0.000
C4 0.0230(15) 0.0161(14) 0.0134(13) 0.000 0.0040(12) 0.000
C5 0.0154(13) 0.0148(13) 0.0166(13) 0.000 0.0030(11) 0.000
C6 0.0150(13) 0.0088(12) 0.0146(13) 0.000 0.0005(11) 0.000
C7 0.0160(14) 0.0157(14) 0.0177(14) 0.000 0.0030(11) 0.000
C8 0.0174(14) 0.0122(13) 0.0165(13) 0.000 0.0014(11) 0.000
C9 0.0154(15) 0.0233(16) 0.0209(15) 0.000 0.0022(12) 0.000
C10 0.0161(15) 0.0348(19) 0.0236(16) 0.000 -0.0036(12) 0.000
C11 0.0255(18) 0.052(2) 0.0142(15) 0.000 -0.0029(13) 0.000
C12 0.0210(16) 0.0373(19) 0.0166(15) 0.000 0.0054(12) 0.000
O2 0.0388(12) 0.0579(15) 0.0713(16) -0.0353(13) 0.0322(11) -0.0327(11)
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'
Cl Cl 0.1484 0.1585 '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
O1 Cu N1 83.23(9)
O1 Cu N2 164.07(10)
N1 Cu N2 80.84(10)
O1 Cu Cl 95.18(7)
N1 Cu Cl 178.41(7)
N2 Cu Cl 100.74(8)
C1 O1 Cu 112.08(18)
C7 N1 C6 128.9(3)
C7 N1 Cu 117.4(2)
C6 N1 Cu 113.66(19)
C12 N2 C8 118.5(3)
C12 N2 Cu 128.9(2)
C8 N2 Cu 112.5(2)
O1 C1 C2 122.6(3)
O1 C1 C6 119.3(3)
C2 C1 C6 118.2(3)
C3 C2 C1 119.9(3)
C2 C3 C4 121.6(3)
C5 C4 C3 119.6(3)
C4 C5 C6 119.0(3)
N1 C6 C5 126.6(3)
N1 C6 C1 111.8(2)
C5 C6 C1 121.7(3)
N1 C7 C8 114.9(3)
N2 C8 C9 122.8(3)
N2 C8 C7 114.3(3)
C9 C8 C7 123.0(3)
C8 C9 C10 118.2(3)
C11 C10 C9 119.5(3)
C10 C11 C12 118.9(3)
N2 C12 C11 122.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu O1 1.945(2)
Cu N1 1.946(2)
Cu N2 2.019(3)
Cu Cl 2.1973(8)
O1 C1 1.337(3)
N1 C7 1.284(4)
N1 C6 1.399(4)
N2 C12 1.330(4)
N2 C8 1.353(4)
C1 C2 1.401(4)
C1 C6 1.409(4)
C2 C3 1.381(4)
C3 C4 1.396(4)
C4 C5 1.387(4)
C5 C6 1.400(4)
C7 C8 1.473(4)
C8 C9 1.377(4)
C9 C10 1.387(4)
C10 C11 1.376(5)
C11 C12 1.395(5)
