#------------------------------------------------------------------------------
#$Date: 2016-03-22 10:37:57 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178878 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/07/4110759.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_4110759
loop_
_publ_author_name
'Guillermo Mínguez Espallargas'
'Lee Brammer'
'Jacco van de Streek'
'Kenneth Shankland'
'Alastair J. Florence'
'Harry Adams'
_publ_contact_author_address
; 
     Dept. of Chemistry
     University of Sheffield
     Sheffield, S3 7HF 
     UK
;
_publ_contact_author_email       lee.brammer@sheffield.ac.uk
_publ_contact_author_fax         '+44 114 222 9346'
_publ_contact_author_name        'Lee Brammer'
_publ_contact_author_phone       '+44 141 222 9536'
_publ_section_title
;
 Reversible Extrusion and Uptake of HCl Molecules by Crystalline Solids
 Involving Coordination Bond Cleavage and Formation
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9584
_journal_page_last               9585
_journal_paper_doi               10.1021/ja0625733
_journal_volume                  128
_journal_year                    2006
_chemical_formula_moiety         '2(C5 H5 Cl N), Cl4 Cu'
_chemical_formula_sum            'C10 H10 Cl6 Cu N2'
_chemical_formula_weight         434.44
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                82.336(3)
_cell_angle_beta                 80.555(3)
_cell_angle_gamma                70.735(3)
_cell_formula_units_Z            2
_cell_length_a                   7.1853(3)
_cell_length_b                   7.6605(3)
_cell_length_c                   15.4482(6)
_cell_measurement_reflns_used    5279
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      54.902
_cell_measurement_theta_min      5.366
_cell_volume                     788.95(6)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 100
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.941
_diffrn_measurement_device_type  '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  0.0580
_diffrn_reflns_av_sigmaI/netI    0.0458
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            13127
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.52
_diffrn_reflns_theta_min         1.34
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.385
_exptl_absorpt_correction_T_max  0.7964
_exptl_absorpt_correction_T_min  0.4133
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            YELLOW
_exptl_crystal_density_diffrn    1.829
_exptl_crystal_description       'PRISMATIC BLOCK'
_exptl_crystal_F_000             430
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.431
_refine_diff_density_min         -0.447
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.978
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         3414
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.978
_refine_ls_R_factor_all          0.0438
_refine_ls_R_factor_gt           0.0297
_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)+(0.0351P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0637
_refine_ls_wR_factor_ref         0.0678
_reflns_number_gt                2699
_reflns_number_total             3414
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja0625733si20060413_052726.cif
_cod_data_source_block           ilb84m
_cod_original_cell_volume        788.95(5)
_cod_database_code               4110759
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Cu1 Cu 0.82840(4) 0.36672(4) 0.278753(19) 0.01834(9) Uani 1 1 d .
Cl1 Cl 0.49507(9) 0.44359(9) 0.32947(4) 0.02587(16) Uani 1 1 d .
Cl2 Cl 0.79477(9) 0.60940(8) 0.17742(4) 0.02177(14) Uani 1 1 d .
Cl3 Cl 1.05851(10) 0.15268(8) 0.19877(4) 0.02426(15) Uani 1 1 d .
Cl4 Cl 0.92033(9) 0.24927(9) 0.41105(4) 0.02559(15) Uani 1 1 d .
N11 N 0.3481(3) 0.6168(3) 0.14846(14) 0.0233(5) Uani 1 1 d .
H11 H 0.3891 0.6024 0.2004 0.028 Uiso 1 1 calc R
C12 C 0.3400(4) 0.7749(4) 0.09798(17) 0.0230(6) Uani 1 1 d .
H12 H 0.3782 0.8690 0.1176 0.028 Uiso 1 1 calc R
C13 C 0.2754(4) 0.7972(3) 0.01747(17) 0.0218(6) Uani 1 1 d .
Cl13 Cl 0.26370(11) 1.00020(9) -0.04898(5) 0.03234(17) Uani 1 1 d .
C14 C 0.2234(4) 0.6583(4) -0.01133(17) 0.0229(6) Uani 1 1 d .
H14 H 0.1804 0.6730 -0.0676 0.028 Uiso 1 1 calc R
C15 C 0.2350(4) 0.4983(4) 0.04311(17) 0.0254(6) Uani 1 1 d .
H15 H 0.2001 0.4011 0.0246 0.030 Uiso 1 1 calc R
C16 C 0.2970(4) 0.4799(4) 0.12401(17) 0.0252(6) Uani 1 1 d .
H16 H 0.3036 0.3708 0.1623 0.030 Uiso 1 1 calc R
N21 N 0.5110(3) 0.2203(3) 0.52406(14) 0.0218(5) Uani 1 1 d .
H21 H 0.5704 0.2636 0.4757 0.026 Uiso 1 1 calc R
C22 C 0.3129(4) 0.2818(3) 0.53877(16) 0.0210(6) Uani 1 1 d .
H22 H 0.2381 0.3701 0.4979 0.025 Uiso 1 1 calc R
C23 C 0.2196(4) 0.2147(3) 0.61422(16) 0.0191(5) Uani 1 1 d .
Cl23 Cl -0.03548(10) 0.29925(9) 0.63624(4) 0.02744(16) Uani 1 1 d .
C24 C 0.3297(4) 0.0831(3) 0.67256(16) 0.0226(6) Uani 1 1 d .
H24 H 0.2652 0.0345 0.7241 0.027 Uiso 1 1 calc R
C25 C 0.5343(4) 0.0237(4) 0.65473(17) 0.0245(6) Uani 1 1 d .
H25 H 0.6125 -0.0660 0.6940 0.029 Uiso 1 1 calc R
C26 C 0.6238(4) 0.0960(3) 0.57918(17) 0.0233(6) Uani 1 1 d .
H26 H 0.7646 0.0579 0.5663 0.028 Uiso 1 1 calc R
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
Cl4 Cu1 Cl2 145.31(3)
Cl4 Cu1 Cl3 97.85(3)
Cl2 Cu1 Cl3 98.11(3)
Cl4 Cu1 Cl1 93.61(2)
Cl2 Cu1 Cl1 94.61(2)
Cl3 Cu1 Cl1 138.32(3)
C16 N11 C12 123.3(2)
C16 N11 H11 118.3
C12 N11 H11 118.3
N11 C12 C13 118.3(2)
N11 C12 H12 120.9
C13 C12 H12 120.9
C12 C13 C14 120.6(2)
C12 C13 Cl13 119.1(2)
C14 C13 Cl13 120.3(2)
C15 C14 C13 118.7(2)
C15 C14 H14 120.6
C13 C14 H14 120.6
C16 C15 C14 119.8(3)
C16 C15 H15 120.1
C14 C15 H15 120.1
N11 C16 C15 119.3(2)
N11 C16 H16 120.3
C15 C16 H16 120.3
C22 N21 C26 123.3(2)
C22 N21 H21 118.3
C26 N21 H21 118.3
N21 C22 C23 118.5(2)
N21 C22 H22 120.7
C23 C22 H22 120.7
C22 C23 C24 120.4(2)
C22 C23 Cl23 119.09(19)
C24 C23 Cl23 120.5(2)
C25 C24 C23 119.1(2)
C25 C24 H24 120.4
C23 C24 H24 120.4
C26 C25 C24 119.2(2)
C26 C25 H25 120.4
C24 C25 H25 120.4
N21 C26 C25 119.5(2)
N21 C26 H26 120.2
C25 C26 H26 120.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 Cl4 2.2323(7)
Cu1 Cl2 2.2398(7)
Cu1 Cl3 2.2427(7)
Cu1 Cl1 2.2965(7)
N11 C16 1.335(3)
N11 C12 1.340(3)
N11 H11 0.8800
C12 C13 1.368(4)
C12 H12 0.9500
C13 C14 1.384(4)
C13 Cl13 1.730(2)
C14 C15 1.377(4)
C14 H14 0.9500
C15 C16 1.369(4)
C15 H15 0.9500
C16 H16 0.9500
N21 C22 1.334(3)
N21 C26 1.338(3)
N21 H21 0.8800
C22 C23 1.372(3)
C22 H22 0.9500
C23 C24 1.385(3)
C23 Cl23 1.722(3)
C24 C25 1.380(4)
C24 H24 0.9500
C25 C26 1.378(4)
C25 H25 0.9500
C26 H26 0.9500
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
C16 N11 C12 C13 0.3(4)
N11 C12 C13 C14 -1.1(4)
N11 C12 C13 Cl13 -179.99(18)
C12 C13 C14 C15 0.9(4)
Cl13 C13 C14 C15 179.80(19)
C13 C14 C15 C16 0.1(4)
C12 N11 C16 C15 0.8(4)
C14 C15 C16 N11 -0.9(4)
C26 N21 C22 C23 0.1(4)
N21 C22 C23 C24 -1.3(4)
N21 C22 C23 Cl23 177.54(18)
C22 C23 C24 C25 1.4(4)
Cl23 C23 C24 C25 -177.41(19)
C23 C24 C25 C26 -0.3(4)
C22 N21 C26 C25 1.1(4)
C24 C25 C26 N21 -0.9(4)
