#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (Sun 14 de Feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/55/7015530.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_7015530
loop_
_publ_author_name
'Brotherton, Wendy S.'
'Guha, Pampa M.'
'Phan, Hoa'
'Clark, Ronald J.'
'Shatruk, Michael'
'Zhu, Lei'
_publ_section_title
;
 Tridentate complexes of
 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its
 organic azide precursors: an application of the copper(II)
 acetate-accelerated azide-alkyne cycloaddition.
;
_journal_issue                   14
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3655
_journal_page_last               3665
_journal_paper_doi               10.1039/c0dt01702g
_journal_volume                  40
_journal_year                    2011
_chemical_formula_moiety         'C23 H19 Cl2 Cu N7'
_chemical_formula_sum            'C23 H19 Cl2 Cu N7'
_chemical_formula_weight         527.89
_chemical_name_systematic
;
?
;
_space_group_IT_number           171
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  'P 62'
_symmetry_space_group_name_H-M   'P 62'
_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                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            3
_cell_length_a                   12.4784(17)
_cell_length_b                   12.4784(17)
_cell_length_c                   14.4891(19)
_cell_measurement_reflns_used    4514
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      18.20
_cell_measurement_theta_min      2.35
_cell_volume                     1953.8(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0386
_diffrn_reflns_av_sigmaI/netI    0.0240
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            7902
_diffrn_reflns_theta_full        18.20
_diffrn_reflns_theta_max         18.20
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    1.067
_exptl_absorpt_correction_T_max  0.8737
_exptl_absorpt_correction_T_min  0.8311
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.346
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       hexgonal
_exptl_crystal_F_000             807
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.274
_refine_diff_density_min         -0.154
_refine_diff_density_rms         0.047
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.05(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.232
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     151
_refine_ls_number_reflns         918
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.231
_refine_ls_R_factor_all          0.0433
_refine_ls_R_factor_gt           0.0430
_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)+(0.0288P)²+4.5684P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1020
_refine_ls_wR_factor_ref         0.1021
_reflns_number_gt                910
_reflns_number_total             918
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0dt01702g.txt
_cod_data_source_block           zhu71
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Hexagonal' changed to 'hexagonal'
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 1555 2011-01-17 13:19:09Z saulius 
;
_cod_original_sg_symbol_Hall     P62
_cod_original_sg_symbol_H-M      P6(2)
_cod_database_code               7015530
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+2/3'
'-x+y, -x, z+1/3'
'-x, -y, z'
'y, -x+y, z+2/3'
'x-y, x, z+1/3'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.5000 0.5000 0.29037(11) 0.0723(7) Uani 1 2 d S . .
Cl1 Cl 0.3495(3) 0.3223(3) 0.2217(2) 0.0864(11) Uani 1 1 d . . .
C1 C 0.8686(15) 0.2632(15) 0.3094(10) 0.117(5) Uani 1 1 d . . .
H1 H 0.8802 0.2871 0.3725 0.140 Uiso 1 1 calc R . .
C2 C 0.9187(17) 0.1934(18) 0.2765(17) 0.161(9) Uani 1 1 d . . .
H2 H 0.9625 0.1690 0.3170 0.194 Uiso 1 1 calc R . .
C3 C 0.9046(17) 0.1594(17) 0.1841(16) 0.144(6) Uani 1 1 d . . .
H3 H 0.9407 0.1143 0.1594 0.173 Uiso 1 1 calc R . .
C4 C 0.8372(15) 0.1930(13) 0.1305(9) 0.096(4) Uani 1 1 d . . .
H4 H 0.8252 0.1683 0.0676 0.115 Uiso 1 1 calc R . .
C5 C 0.7873(11) 0.2579(13) 0.1606(9) 0.072(3) Uani 1 1 d . . .
H5 H 0.7403 0.2773 0.1192 0.087 Uiso 1 1 calc R . .
C6 C 0.8022(11) 0.2995(11) 0.2534(10) 0.075(4) Uani 1 1 d . . .
C7 C 0.7468(12) 0.3698(11) 0.2892(8) 0.061(3) Uani 1 1 d . . .
C8 C 0.7910(11) 0.4542(12) 0.3600(8) 0.065(3) Uani 1 1 d . . .
H8 H 0.8618 0.4757 0.3970 0.078 Uiso 1 1 calc R . .
C9 C 0.7195(12) 0.5912(12) 0.4291(9) 0.085(4) Uani 1 1 d . . .
H9A H 0.7313 0.6636 0.3928 0.102 Uiso 1 1 calc R . .
H9B H 0.7909 0.6196 0.4715 0.102 Uiso 1 1 calc R . .
C10 C 0.6062(12) 0.5439(11) 0.4833(9) 0.077(4) Uani 1 1 d . . .
C11 C 0.6116(14) 0.5461(13) 0.5835(9) 0.100(5) Uani 1 1 d . . .
H11 H 0.6871 0.5774 0.6165 0.120 Uiso 1 1 calc R . .
C12 C 0.5000 0.5000 0.6265(13) 0.113(8) Uani 1 2 d S . .
H12 H 0.5000 0.5000 0.6921 0.136 Uiso 1 2 calc SR . .
N1 N 0.6469(9) 0.3692(10) 0.2558(6) 0.069(3) Uani 1 1 d . . .
N2 N 0.6215(9) 0.4459(9) 0.3004(7) 0.067(3) Uani 1 1 d . . .
N3 N 0.7172(10) 0.4986(9) 0.3664(6) 0.070(3) Uani 1 1 d . . .
N4 N 0.5000 0.5000 0.4404(9) 0.076(4) Uani 1 2 d S . .
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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 Cu1 N2 171.5(6) 4_665 . ?
N2 Cu1 N4 85.7(3) 4_665 . ?
N2 Cu1 N4 85.7(3) . . ?
N2 Cu1 Cl1 88.0(3) 4_665 . ?
N2 Cu1 Cl1 95.7(3) . . ?
N4 Cu1 Cl1 115.68(9) . . ?
N2 Cu1 Cl1 95.7(3) 4_665 4_665 ?
N2 Cu1 Cl1 88.0(3) . 4_665 ?
N4 Cu1 Cl1 115.68(9) . 4_665 ?
Cl1 Cu1 Cl1 128.65(18) . 4_665 ?
C6 C1 C2 122.3(13) . . ?
C6 C1 H1 118.8 . . ?
C2 C1 H1 118.8 . . ?
C3 C2 C1 119.7(14) . . ?
C3 C2 H2 120.2 . . ?
C1 C2 H2 120.2 . . ?
C4 C3 C2 117.5(14) . . ?
C4 C3 H3 121.3 . . ?
C2 C3 H3 121.3 . . ?
C5 C4 C3 123.9(13) . . ?
C5 C4 H4 118.0 . . ?
C3 C4 H4 118.0 . . ?
C4 C5 C6 121.4(11) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
C1 C6 C5 115.2(12) . . ?
C1 C6 C7 122.0(13) . . ?
C5 C6 C7 122.8(13) . . ?
N1 C7 C8 106.9(10) . . ?
N1 C7 C6 126.3(13) . . ?
C8 C7 C6 126.7(13) . . ?
N3 C8 C7 106.4(10) . . ?
N3 C8 H8 126.8 . . ?
C7 C8 H8 126.8 . . ?
N3 C9 C10 112.5(11) . . ?
N3 C9 H9A 109.1 . . ?
C10 C9 H9A 109.1 . . ?
N3 C9 H9B 109.1 . . ?
C10 C9 H9B 109.1 . . ?
H9A C9 H9B 107.8 . . ?
N4 C10 C11 120.6(12) . . ?
N4 C10 C9 119.2(11) . . ?
C11 C10 C9 120.3(12) . . ?
C12 C11 C10 114.9(14) . . ?
C12 C11 H11 122.5 . . ?
C10 C11 H11 122.5 . . ?
C11 C12 C11 125.5(19) . 4_665 ?
C11 C12 H12 117.2 . . ?
C11 C12 H12 117.2 4_665 . ?
N2 N1 C7 112.5(9) . . ?
N1 N2 N3 102.5(8) . . ?
N1 N2 Cu1 136.6(8) . . ?
N3 N2 Cu1 120.9(8) . . ?
C8 N3 N2 111.7(9) . . ?
C8 N3 C9 130.4(11) . . ?
N2 N3 C9 117.9(10) . . ?
C10 N4 C10 123.4(15) 4_665 . ?
C10 N4 Cu1 118.3(8) 4_665 . ?
C10 N4 Cu1 118.3(8) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cu1 N2 1.949(10) 4_665 ?
Cu1 N2 1.949(10) . ?
Cu1 N4 2.174(14) . ?
Cu1 Cl1 2.295(3) . ?
Cu1 Cl1 2.295(3) 4_665 ?
C1 C6 1.388(16) . ?
C1 C2 1.386(19) . ?
C1 H1 0.9500 . ?
C2 C3 1.39(2) . ?
C2 H2 0.9500 . ?
C3 C4 1.356(19) . ?
C3 H3 0.9500 . ?
C4 C5 1.318(16) . ?
C4 H4 0.9500 . ?
C5 C6 1.421(15) . ?
C5 H5 0.9500 . ?
C6 C7 1.457(15) . ?
C7 N1 1.334(12) . ?
C7 C8 1.373(14) . ?
C8 N3 1.294(12) . ?
C8 H8 0.9500 . ?
C9 N3 1.459(14) . ?
C9 C10 1.459(16) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 N4 1.310(13) . ?
C10 C11 1.454(16) . ?
C11 C12 1.363(14) . ?
C11 H11 0.9500 . ?
C12 C11 1.363(14) 4_665 ?
C12 H12 0.9500 . ?
N1 N2 1.318(12) . ?
N2 N3 1.410(11) . ?
N4 C10 1.310(13) 4_665 ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 1(3) . . . . ?
C1 C2 C3 C4 -2(3) . . . . ?
C2 C3 C4 C5 2(3) . . . . ?
C3 C4 C5 C6 1(2) . . . . ?
C2 C1 C6 C5 1(2) . . . . ?
C2 C1 C6 C7 178.2(15) . . . . ?
C4 C5 C6 C1 -2.1(19) . . . . ?
C4 C5 C6 C7 -179.1(12) . . . . ?
C1 C6 C7 N1 -152.4(12) . . . . ?
C5 C6 C7 N1 24.4(17) . . . . ?
C1 C6 C7 C8 31.5(18) . . . . ?
C5 C6 C7 C8 -151.7(12) . . . . ?
N1 C7 C8 N3 0.5(13) . . . . ?
C6 C7 C8 N3 177.2(10) . . . . ?
N3 C9 C10 N4 -58.0(14) . . . . ?
N3 C9 C10 C11 122.3(12) . . . . ?
N4 C10 C11 C12 0.0(16) . . . . ?
C9 C10 C11 C12 179.7(10) . . . . ?
C10 C11 C12 C11 0.0(7) . . . 4_665 ?
C8 C7 N1 N2 -0.8(12) . . . . ?
C6 C7 N1 N2 -177.5(10) . . . . ?
C7 N1 N2 N3 0.7(11) . . . . ?
C7 N1 N2 Cu1 177.1(8) . . . . ?
N4 Cu1 N2 N1 142.5(11) . . . . ?
Cl1 Cu1 N2 N1 27.1(11) . . . . ?
Cl1 Cu1 N2 N1 -101.6(10) 4_665 . . . ?
N4 Cu1 N2 N3 -41.6(7) . . . . ?
Cl1 Cu1 N2 N3 -157.0(7) . . . . ?
Cl1 Cu1 N2 N3 74.4(7) 4_665 . . . ?
C7 C8 N3 N2 -0.1(13) . . . . ?
C7 C8 N3 C9 -179.8(11) . . . . ?
N1 N2 N3 C8 -0.4(12) . . . . ?
Cu1 N2 N3 C8 -177.5(8) . . . . ?
N1 N2 N3 C9 179.4(9) . . . . ?
Cu1 N2 N3 C9 2.2(13) . . . . ?
C10 C9 N3 C8 -121.8(14) . . . . ?
C10 C9 N3 N2 58.5(13) . . . . ?
C11 C10 N4 C10 0.0(8) . . . 4_665 ?
C9 C10 N4 C10 -179.7(12) . . . 4_665 ?
C11 C10 N4 Cu1 180.0(8) . . . . ?
C9 C10 N4 Cu1 0.3(12) . . . . ?
N2 Cu1 N4 C10 41.8(6) 4_665 . . 4_665 ?
N2 Cu1 N4 C10 -138.2(6) . . . 4_665 ?
Cl1 Cu1 N4 C10 -43.9(6) . . . 4_665 ?
Cl1 Cu1 N4 C10 136.1(6) 4_665 . . 4_665 ?
N2 Cu1 N4 C10 -138.2(6) 4_665 . . . ?
N2 Cu1 N4 C10 41.8(6) . . . . ?
Cl1 Cu1 N4 C10 136.1(6) . . . . ?
Cl1 Cu1 N4 C10 -43.9(6) 4_665 . . . ?
