#------------------------------------------------------------------------------
#$Date: 2016-02-20 18:35:30 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176787 $
#$URL: svn://www.crystallography.net/cod/cif/2/21/44/2214459.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_2214459
loop_
_publ_author_name
'Zhou, Xiao-Li'
'Wang, Li-Ping'
'Meng, Xiang-Ru'
'Ng, Seik Weng'
_publ_section_title
Di-μ-chlorido-bis[2,2'-(propane-1,3-diyl)bis(2H-benzotriazole)-κ²N¹,N^1'^]copper(I)]
_journal_coeditor_code           XU2279
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1995
_journal_page_last               m1995
_journal_paper_doi               10.1107/S1600536807030449
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          '[Cu2 Cl2 (C15 H14 N6)2]'
_chemical_formula_moiety         'C30 H28 Cl2 Cu2 N12'
_chemical_formula_sum            'C30 H28 Cl2 Cu2 N12'
_chemical_formula_weight         754.62
_chemical_name_systematic
;
Di-μ-chlorido-bis[2,2'-(propane-1,3-diyl)bis(2H-benzotriazole)-\
κ²N¹,N^1'^]copper(I)]
;
_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_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                 106.401(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.886(3)
_cell_length_b                   10.055(3)
_cell_length_c                   15.876(4)
_cell_measurement_reflns_used    3803
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      27.9
_cell_measurement_theta_min      2.1
_cell_volume                     1513.9(7)
_computing_cell_refinement       CrystalClear
_computing_data_collection       'CrystalClear (Rigaku/MSC, 2006)'
_computing_data_reduction        CrystalClear
_computing_molecular_graphics    'X-SEED (Barbour, 2001)'
_computing_publication_material  'publCIF (Westrip, 2007)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device_type  'Rigaku Saturn'
_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  0.033
_diffrn_reflns_av_sigmaI/netI    0.020
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            17855
_diffrn_reflns_theta_full        27.9
_diffrn_reflns_theta_max         27.9
_diffrn_reflns_theta_min         2.8
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.627
_exptl_absorpt_correction_T_max  0.748
_exptl_absorpt_correction_T_min  0.592
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrystalClear; Rigaku/MSC, 2006)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.655
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.59
_refine_diff_density_min         -0.81
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         3592
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.038
_refine_ls_R_factor_gt           0.036
_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)+(0.0602P)²+0.7057P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.102
_refine_ls_wR_factor_ref         0.104
_reflns_number_gt                3425
_reflns_number_total             3592
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            xu2279.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.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed
to 'multi-scan' 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.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' 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_cell_volume        1514.0(7)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2214459
_cod_database_fobs_code          2214459
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
Cu Cu1 0.37039(3) 0.44465(3) 0.431367(18) 0.04155(11) Uani d . 1
Cl Cl1 0.53996(5) 0.58239(5) 0.40490(3) 0.03700(13) Uani d . 1
N N1 0.16588(17) 0.50352(17) 0.40525(10) 0.0339(3) Uani d . 1
N N2 0.06485(18) 0.42252(17) 0.41610(11) 0.0364(4) Uani d . 1
N N3 -0.06712(19) 0.4634(2) 0.38526(13) 0.0444(4) Uani d . 1
N N4 0.38999(18) 0.25130(16) 0.39053(11) 0.0352(3) Uani d . 1
N N5 0.29088(18) 0.16622(17) 0.34729(10) 0.0366(3) Uani d . 1
N N6 0.3327(2) 0.04471(17) 0.33617(13) 0.0431(4) Uani d . 1
C C1 0.0923(2) 0.6102(2) 0.36354(12) 0.0348(4) Uani d . 1
C C2 0.1380(2) 0.7295(2) 0.33471(13) 0.0412(4) Uani d . 1
H H2 0.2333 0.7481 0.3440 0.049 Uiso calc R 1
C C3 0.0357(3) 0.8171(2) 0.29235(15) 0.0504(5) Uani d . 1
H H3 0.0623 0.8968 0.2719 0.060 Uiso calc R 1
C C4 -0.1112(3) 0.7899(3) 0.27846(16) 0.0568(6) Uani d . 1
H H4 -0.1773 0.8517 0.2484 0.068 Uiso calc R 1
C C5 -0.1564(3) 0.6767(3) 0.30800(16) 0.0537(6) Uani d . 1
H H5 -0.2518 0.6605 0.3002 0.064 Uiso calc R 1
C C6 -0.0523(2) 0.5844(2) 0.35115(14) 0.0401(4) Uani d . 1
C C7 0.0958(2) 0.2884(2) 0.45160(13) 0.0398(4) Uani d . 1
H H7A 0.0414 0.2703 0.4925 0.048 Uiso calc R 1
H H7B 0.1951 0.2816 0.4832 0.048 Uiso calc R 1
C C8 0.0595(2) 0.1869(2) 0.37756(14) 0.0425(4) Uani d . 1
H H8A -0.0402 0.1937 0.3471 0.051 Uiso calc R 1
H H8B 0.0767 0.0984 0.4026 0.051 Uiso calc R 1
C C9 0.1437(2) 0.2046(2) 0.31134(13) 0.0398(4) Uani d . 1
H H9A 0.1014 0.1511 0.2598 0.048 Uiso calc R 1
H H9B 0.1391 0.2970 0.2931 0.048 Uiso calc R 1
C C10 0.4737(2) 0.04905(19) 0.37568(14) 0.0390(4) Uani d . 1
C C11 0.5774(3) -0.0498(2) 0.38292(17) 0.0509(6) Uani d . 1
H H11 0.5546 -0.1354 0.3613 0.061 Uiso calc R 1
C C12 0.7128(3) -0.0132(3) 0.42332(16) 0.0509(5) Uani d . 1
H H12 0.7843 -0.0754 0.4286 0.061 Uiso calc R 1
C C13 0.7485(2) 0.1159(2) 0.45750(16) 0.0474(5) Uani d . 1
H H13 0.8425 0.1354 0.4850 0.057 Uiso calc R 1
C C14 0.6498(2) 0.2130(2) 0.45152(15) 0.0429(4) Uani d . 1
H H14 0.6740 0.2978 0.4742 0.052 Uiso calc R 1
C C15 0.5096(2) 0.17771(19) 0.40924(12) 0.0348(4) Uani d . 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'
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_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 Cu1 N4 . 112.58(7) yes
N1 Cu1 Cl1 . 121.38(5) yes
N1 Cu1 Cl1 3_666 106.40(5) yes
N4 Cu1 Cl1 . 111.68(5) yes
N4 Cu1 Cl1 3_666 100.66(5) yes
Cl1 Cu1 Cl1 3_666 101.04(2) yes
Cu1 Cl1 Cu1 3_666 78.957(19) ?
N2 N1 C1 . 103.12(16) ?
N2 N1 Cu1 . 122.15(13) ?
C1 N1 Cu1 . 133.93(14) ?
N3 N2 N1 . 117.21(17) ?
N3 N2 C7 . 120.49(17) ?
N1 N2 C7 . 121.96(17) ?
N2 N3 C6 . 102.74(17) ?
N5 N4 C15 . 103.35(16) ?
N5 N4 Cu1 . 129.87(13) ?
C15 N4 Cu1 . 126.57(13) ?
N6 N5 N4 . 116.77(17) ?
N6 N5 C9 . 120.65(17) ?
N4 N5 C9 . 122.56(17) ?
N5 N6 C10 . 103.20(16) ?
N1 C1 C2 . 131.01(19) ?
N1 C1 C6 . 107.76(18) ?
C2 C1 C6 . 121.2(2) ?
C3 C2 C1 . 116.7(2) ?
C3 C2 H2 . 121.6 ?
C1 C2 H2 . 121.6 ?
C2 C3 C4 . 122.0(2) ?
C2 C3 H3 . 119.0 ?
C4 C3 H3 . 119.0 ?
C5 C4 C3 . 121.8(2) ?
C5 C4 H4 . 119.1 ?
C3 C4 H4 . 119.1 ?
C4 C5 C6 . 117.0(2) ?
C4 C5 H5 . 121.5 ?
C6 C5 H5 . 121.5 ?
N3 C6 C1 . 109.17(19) ?
N3 C6 C5 . 129.6(2) ?
C1 C6 C5 . 121.2(2) ?
N2 C7 C8 . 110.08(17) ?
N2 C7 H7A . 109.6 ?
C8 C7 H7A . 109.6 ?
N2 C7 H7B . 109.6 ?
C8 C7 H7B . 109.6 ?
H7A C7 H7B . 108.2 ?
C7 C8 C9 . 113.52(17) ?
C7 C8 H8A . 108.9 ?
C9 C8 H8A . 108.9 ?
C7 C8 H8B . 108.9 ?
C9 C8 H8B . 108.9 ?
H8A C8 H8B . 107.7 ?
N5 C9 C8 . 112.22(17) ?
N5 C9 H9A . 109.2 ?
C8 C9 H9A . 109.2 ?
N5 C9 H9B . 109.2 ?
C8 C9 H9B . 109.2 ?
H9A C9 H9B . 107.9 ?
N6 C10 C15 . 108.71(18) ?
N6 C10 C11 . 130.0(2) ?
C15 C10 C11 . 121.2(2) ?
C12 C11 C10 . 116.3(2) ?
C12 C11 H11 . 121.9 ?
C10 C11 H11 . 121.9 ?
C11 C12 C13 . 122.4(2) ?
C11 C12 H12 . 118.8 ?
C13 C12 H12 . 118.8 ?
C14 C13 C12 . 122.3(2) ?
C14 C13 H13 . 118.8 ?
C12 C13 H13 . 118.8 ?
C13 C14 C15 . 116.2(2) ?
C13 C14 H14 . 121.9 ?
C15 C14 H14 . 121.9 ?
N4 C15 C14 . 130.47(19) ?
N4 C15 C10 . 107.97(18) ?
C14 C15 C10 . 121.54(19) ?
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 N1 . 2.034(2) yes
Cu1 N4 . 2.076(2) yes
Cu1 Cl1 . 2.3028(7) yes
Cu1 Cl1 3_666 2.5131(8) yes
Cl1 Cu1 3_666 2.5131(8) ?
N1 N2 . 1.337(2) ?
N1 C1 . 1.359(3) ?
N2 N3 . 1.323(3) ?
N2 C7 . 1.460(3) ?
N3 C6 . 1.356(3) ?
N4 N5 . 1.335(2) ?
N4 C15 . 1.355(3) ?
N5 N6 . 1.318(2) ?
N5 C9 . 1.457(3) ?
N6 C10 . 1.358(3) ?
C1 C2 . 1.404(3) ?
C1 C6 . 1.411(3) ?
C2 C3 . 1.366(3) ?
C2 H2 . 0.9300 ?
C3 C4 . 1.433(4) ?
C3 H3 . 0.9300 ?
C4 C5 . 1.354(4) ?
C4 H4 . 0.9300 ?
C5 C6 . 1.411(3) ?
C5 H5 . 0.9300 ?
C7 C8 . 1.521(3) ?
C7 H7A . 0.9700 ?
C7 H7B . 0.9700 ?
C8 C9 . 1.524(3) ?
C8 H8A . 0.9700 ?
C8 H8B . 0.9700 ?
C9 H9A . 0.9700 ?
C9 H9B . 0.9700 ?
C10 C15 . 1.406(3) ?
C10 C11 . 1.409(3) ?
C11 C12 . 1.361(4) ?
C11 H11 . 0.9300 ?
C12 C13 . 1.413(4) ?
C12 H12 . 0.9300 ?
C13 C14 . 1.365(3) ?
C13 H13 . 0.9300 ?
C14 C15 . 1.405(3) ?
C14 H14 . 0.9300 ?
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
N1 Cu1 Cl1 Cu1 . 3_666 117.13(6)
N4 Cu1 Cl1 Cu1 . 3_666 -106.28(5)
Cl1 Cu1 Cl1 Cu1 3_666 3_666 0.0
N4 Cu1 N1 N2 . . 40.36(16)
Cl1 Cu1 N1 N2 . . 176.60(12)
Cl1 Cu1 N1 N2 3_666 . -68.98(14)
N4 Cu1 N1 C1 . . -127.53(17)
Cl1 Cu1 N1 C1 . . 8.7(2)
Cl1 Cu1 N1 C1 3_666 . 123.13(17)
C1 N1 N2 N3 . . 0.7(2)
Cu1 N1 N2 N3 . . -170.33(14)
C1 N1 N2 C7 . . 174.18(17)
Cu1 N1 N2 C7 . . 3.1(2)
N1 N2 N3 C6 . . -0.6(2)
C7 N2 N3 C6 . . -174.12(18)
N1 Cu1 N4 N5 . . 3.63(19)
Cl1 Cu1 N4 N5 . . -136.92(15)
Cl1 Cu1 N4 N5 3_666 . 116.54(16)
N1 Cu1 N4 C15 . . -170.15(15)
Cl1 Cu1 N4 C15 . . 49.30(17)
Cl1 Cu1 N4 C15 3_666 . -57.23(16)
C15 N4 N5 N6 . . 0.4(2)
Cu1 N4 N5 N6 . . -174.49(14)
C15 N4 N5 C9 . . -177.89(17)
Cu1 N4 N5 C9 . . 7.2(3)
N4 N5 N6 C10 . . -0.2(2)
C9 N5 N6 C10 . . 178.15(17)
N2 N1 C1 C2 . . 179.3(2)
Cu1 N1 C1 C2 . . -11.2(3)
N2 N1 C1 C6 . . -0.6(2)
Cu1 N1 C1 C6 . . 168.93(14)
N1 C1 C2 C3 . . 178.5(2)
C6 C1 C2 C3 . . -1.7(3)
C1 C2 C3 C4 . . 0.6(3)
C2 C3 C4 C5 . . 1.1(4)
C3 C4 C5 C6 . . -1.7(4)
N2 N3 C6 C1 . . 0.2(2)
N2 N3 C6 C5 . . 179.3(2)
N1 C1 C6 N3 . . 0.3(2)
C2 C1 C6 N3 . . -179.66(18)
N1 C1 C6 C5 . . -178.99(19)
C2 C1 C6 C5 . . 1.1(3)
C4 C5 C6 N3 . . -178.5(2)
C4 C5 C6 C1 . . 0.6(3)
N3 N2 C7 C8 . . 72.4(2)
N1 N2 C7 C8 . . -100.8(2)
N2 C7 C8 C9 . . 61.2(2)
N6 N5 C9 C8 . . 93.2(2)
N4 N5 C9 C8 . . -88.6(2)
C7 C8 C9 N5 . . 71.6(2)
N5 N6 C10 C15 . . -0.1(2)
N5 N6 C10 C11 . . -177.7(2)
N6 C10 C11 C12 . . 176.9(2)
C15 C10 C11 C12 . . -0.5(3)
C10 C11 C12 C13 . . 0.9(4)
C11 C12 C13 C14 . . -0.7(4)
C12 C13 C14 C15 . . 0.0(4)
N5 N4 C15 C14 . . 177.8(2)
Cu1 N4 C15 C14 . . -7.1(3)
N5 N4 C15 C10 . . -0.4(2)
Cu1 N4 C15 C10 . . 174.66(13)
C13 C14 C15 N4 . . -177.6(2)
C13 C14 C15 C10 . . 0.4(3)
N6 C10 C15 N4 . . 0.4(2)
C11 C10 C15 N4 . . 178.2(2)
N6 C10 C15 C14 . . -178.04(19)
C11 C10 C15 C14 . . -0.2(3)
