#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:12:16 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180494 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/63/7216303.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_7216303
loop_
_publ_author_name
'Robin, Adeline Y.'
'Fromm, Katharina M.'
'Goesmann, Helmut'
'Bernardinelli, G�rald'
_publ_section_title
;
 Structural relationship of two coordination polymers of Cu(i) with the
 ligand ethanediyl bis(isonicotinate)Electronic supplementary information
 (ESI) available: Selected crystal data, views of 2, and colour pictures
 of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/
;
_journal_issue                   71
_journal_name_full               CrystEngComm
_journal_page_first              405
_journal_paper_doi               10.1039/b309410c
_journal_volume                  5
_journal_year                    2003
_chemical_formula_moiety         '[CuCl(C14H12N2O4)]'
_chemical_formula_sum            'C14 H12 Cl Cu N2 O4'
_chemical_formula_weight         371.26
_chemical_name_systematic
;
?
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 106.670(18)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.4740(11)
_cell_length_b                   11.5821(14)
_cell_length_c                   10.9650(14)
_cell_measurement_temperature    293(2)
_cell_volume                     1395.9(3)
_computing_cell_refinement       Xred
_computing_data_collection       Stoe
_computing_data_reduction        Xred
_computing_molecular_graphics    Schakal
_computing_publication_material  Word
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.956
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measurement_device_type  'Stoe IPDS'
_diffrn_measurement_method       'Omega scan'
_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  0.0596
_diffrn_reflns_av_sigmaI/netI    0.0442
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5896
_diffrn_reflns_theta_full        28.26
_diffrn_reflns_theta_max         28.26
_diffrn_reflns_theta_min         2.55
_exptl_absorpt_coefficient_mu    1.775
_exptl_absorpt_correction_type   numerical
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.766
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.642
_refine_diff_density_min         -0.808
_refine_diff_density_rms         0.125
_refine_ls_extinction_coef       0.0063(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.990
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     126
_refine_ls_number_reflns         1655
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.990
_refine_ls_R_factor_all          0.0617
_refine_ls_R_factor_gt           0.0467
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0825P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1147
_refine_ls_wR_factor_ref         0.1221
_reflns_number_gt                1324
_reflns_number_total             1655
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b309410c.txt
_cod_data_source_block           Compound2
_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/RSC/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 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7216303
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'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
Cu1 Cu 0.0000 0.05969(5) 0.2500 0.0319(2) Uani 1 2 d S
Cl2 Cl 0.0000 0.25909(10) 0.2500 0.0351(3) Uani 1 2 d S
N1 N -0.1001(2) 0.0042(2) 0.0847(3) 0.0308(6) Uani 1 1 d .
C1 C -0.1079(3) -0.1080(3) 0.0501(3) 0.0320(7) Uani 1 1 d .
C2 C -0.1802(3) -0.1473(3) -0.0660(3) 0.0320(7) Uani 1 1 d .
C3 C -0.2486(3) -0.0679(3) -0.1525(3) 0.0310(6) Uani 1 1 d .
C4 C -0.2395(3) 0.0488(3) -0.1203(4) 0.0328(7) Uani 1 1 d .
C5 C -0.1648(3) 0.0805(3) -0.0018(3) 0.0324(7) Uani 1 1 d .
C6 C -0.3350(3) -0.1102(3) -0.2737(3) 0.0325(7) Uani 1 1 d .
C7 C -0.4775(3) -0.0562(3) -0.4670(3) 0.0340(7) Uani 1 1 d .
O1 O -0.3619(2) -0.2111(2) -0.2956(3) 0.0414(6) Uani 1 1 d .
O2 O -0.3823(2) -0.0244(2) -0.3539(2) 0.0345(5) Uani 1 1 d .
H1 H -0.059(4) -0.161(4) 0.112(5) 0.048(13) Uiso 1 1 d .
H2 H -0.181(3) -0.232(3) -0.090(4) 0.027(9) Uiso 1 1 d .
H3 H -0.281(5) 0.105(5) -0.176(5) 0.056(13) Uiso 1 1 d .
H4 H -0.150(4) 0.163(3) 0.026(4) 0.034(10) Uiso 1 1 d .
H5 H -0.441(4) -0.113(4) -0.522(4) 0.042(11) Uiso 1 1 d .
H6 H -0.454(3) 0.096(3) -0.557(4) 0.022(8) Uiso 1 1 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
Cu1 0.0308(3) 0.0355(3) 0.0260(3) 0.000 0.0028(2) 0.000
Cl2 0.0378(6) 0.0334(5) 0.0315(6) 0.000 0.0059(5) 0.000
N1 0.0299(13) 0.0344(15) 0.0268(15) -0.0008(10) 0.0059(11) 0.0001(10)
C1 0.0311(15) 0.0345(16) 0.0275(18) 0.0021(13) 0.0036(13) 0.0003(12)
C2 0.0309(15) 0.0335(16) 0.0293(18) -0.0014(12) 0.0048(13) -0.0006(12)
C3 0.0290(14) 0.0370(17) 0.0254(17) 0.0004(12) 0.0051(13) -0.0001(12)
C4 0.0314(15) 0.0355(17) 0.0300(19) 0.0033(12) 0.0063(14) 0.0020(12)
C5 0.0306(14) 0.0324(16) 0.0316(19) 0.0002(12) 0.0048(14) 0.0000(12)
C6 0.0270(14) 0.0407(17) 0.0285(18) 0.0000(13) 0.0060(13) 0.0011(12)
C7 0.0300(15) 0.0421(18) 0.0246(17) -0.0015(14) -0.0007(13) -0.0018(14)
O1 0.0453(13) 0.0339(13) 0.0374(15) -0.0005(10) -0.0003(11) -0.0051(11)
O2 0.0350(11) 0.0369(11) 0.0251(13) -0.0027(9) -0.0018(10) -0.0007(9)
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'
O O 0.0106 0.0060 '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'
Cu Cu 0.3201 1.2651 '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'
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
N1 Cu1 N1 141.63(17) . 2
N1 Cu1 Cl2 109.19(8) . .
N1 Cu1 Cl2 109.19(8) 2 .
C1 N1 C5 116.9(3) . .
C1 N1 Cu1 123.5(2) . .
C5 N1 Cu1 119.6(2) . .
N1 C1 C2 123.4(3) . .
C1 C2 C3 118.9(3) . .
C2 C3 C4 118.8(3) . .
C2 C3 C6 119.4(3) . .
C4 C3 C6 121.7(3) . .
C5 C4 C3 118.4(3) . .
N1 C5 C4 123.6(3) . .
O1 C6 O2 123.6(3) . .
O1 C6 C3 123.8(3) . .
O2 C6 C3 112.5(3) . .
O2 C7 C7 105.2(3) . 5_454
C6 O2 C7 116.1(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 N1 1.955(3) .
Cu1 N1 1.955(3) 2
Cu1 Cl2 2.3094(13) .
N1 C1 1.350(4) .
N1 C5 1.352(4) .
C1 C2 1.382(5) .
C2 C3 1.390(5) .
C3 C4 1.394(5) .
C3 C6 1.495(5) .
C4 C5 1.385(5) .
C6 O1 1.215(5) .
C6 O2 1.335(4) .
C7 O2 1.446(4) .
C7 C7 1.507(7) 5_454
