#------------------------------------------------------------------------------
#$Date: 2016-03-22 22:13:18 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179035 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/33/4123344.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_4123344
loop_
_publ_author_name
'Jaffe, Adam'
'Lin, Yu'
'Mao, Wendy L.'
'Karunadasa, Hemamala I.'
_publ_section_title
;
 Pressure-Induced Conductivity and Yellow-to-Black Piezochromism in a
 Layered Cu-Cl Hybrid Perovskite.
;
_journal_issue                   4
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1673
_journal_page_last               1678
_journal_paper_doi               10.1021/ja512396m
_journal_volume                  137
_journal_year                    2015
_chemical_formula_moiety         'Cl4 Cu, C6 H18 N2 O2'
_chemical_formula_sum            'C6 H18 Cl4 Cu N2 O2'
_chemical_formula_weight         355.56
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           56
_space_group_name_Hall           '-P 2ab 2ac'
_space_group_name_H-M_alt        'P c c n'
_symmetry_space_group_name_Hall  '-P 2ab 2ac'
_symmetry_space_group_name_H-M   'P c c n'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   23.671(8)
_cell_length_b                   7.611(2)
_cell_length_c                   7.649(2)
_cell_measurement_temperature    350(2)
_cell_volume                     1378.0(7)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      350(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_radiation_wavelength     0.7749
_diffrn_reflns_av_R_equivalents  0.0822
_diffrn_reflns_av_unetI/netI     0.0616
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            12871
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        27.706
_diffrn_reflns_theta_max         27.827
_diffrn_reflns_theta_min         3.065
_exptl_absorpt_coefficient_mu    2.968
_exptl_absorpt_correction_T_max  0.7466
_exptl_absorpt_correction_T_min  0.6466
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS Inc.)'
_exptl_crystal_density_diffrn    1.714
_exptl_crystal_F_000             724
_exptl_crystal_size_max          0.050
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.002
_refine_diff_density_max         0.364
_refine_diff_density_min         -0.356
_refine_diff_density_rms         0.105
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.484
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     71
_refine_ls_number_reflns         1256
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.484
_refine_ls_R_factor_all          0.0413
_refine_ls_R_factor_gt           0.0308
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0685P)²+15.3613P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0734
_refine_ls_wR_factor_ref         0.0919
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1010
_reflns_number_total             1256
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja512396m_si_005.cif
_cod_data_source_block           aj49c
_cod_depositor_comments
'Adding full bibliography for 4123342--4123345.cif.'
_cod_original_cell_volume        1378.1(8)
_cod_database_code               4123344
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.866
_shelx_estimated_absorpt_t_max   0.994
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'x+1/2, -y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'x, -y-1/2, z-1/2'
'-x-1/2, y, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Cu1 Cu 0.5000 0.0000 0.5000 0.0352(2) Uani 1 2 d S . P
Cl2 Cl 0.50995(4) 0.20248(11) 0.72228(11) 0.0428(2) Uani 1 1 d . . .
Cl1 Cl 0.40439(4) 0.03669(12) 0.50439(13) 0.0494(3) Uani 1 1 d . . .
O1 O 0.70018(10) -0.1241(3) 0.9144(3) 0.0437(6) Uani 1 1 d . . .
C1 C 0.63345(16) 0.0673(5) 1.0418(6) 0.0509(10) Uani 1 1 d . . .
H1A H 0.6467 0.0329 1.1569 0.061 Uiso 1 1 calc R U .
H1B H 0.6214 0.1890 1.0479 0.061 Uiso 1 1 calc R U .
C3 C 0.74098(18) -0.1563(6) 0.7821(5) 0.0559(11) Uani 1 1 d . . .
H3A H 0.7736 -0.0817 0.8014 0.067 Uiso 1 1 calc R U .
H3B H 0.7251 -0.1269 0.6690 0.067 Uiso 1 1 calc R U .
C2 C 0.68071(17) 0.0510(5) 0.9137(6) 0.0522(10) Uani 1 1 d . . .
H2A H 0.6676 0.0825 0.7976 0.063 Uiso 1 1 calc R U .
H2B H 0.7112 0.1299 0.9455 0.063 Uiso 1 1 calc R U .
N1 N 0.58513(14) -0.0438(4) 0.9916(4) 0.0507(8) Uani 1 1 d . . .
H1C H 0.5698 -0.0026 0.8936 0.076 Uiso 1 1 calc R U .
H1D H 0.5594 -0.0424 1.0766 0.076 Uiso 1 1 calc R U .
H1E H 0.5969 -0.1535 0.9744 0.076 Uiso 1 1 calc R U .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0040 0.0020 '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 0.0076 0.0040 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0132 0.0074 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1697 0.1896 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.2913 1.4803 '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
Cl1 Cu1 Cl1 180.0 5_656 .
Cl1 Cu1 Cl2 90.50(3) 5_656 5_656
Cl1 Cu1 Cl2 89.50(3) . 5_656
Cl1 Cu1 Cl2 89.50(3) 5_656 .
Cl1 Cu1 Cl2 90.50(3) . .
Cl2 Cu1 Cl2 180.0 5_656 .
C2 O1 C3 112.5(3) . .
N1 C1 C2 111.3(3) . .
O1 C3 C3 111.1(3) . 2_645
O1 C2 C1 108.7(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 Cl1 2.2805(12) 5_656
Cu1 Cl1 2.2805(12) .
Cu1 Cl2 2.3068(10) 5_656
Cu1 Cl2 2.3068(10) .
O1 C2 1.411(5) .
O1 C3 1.420(4) .
C1 N1 1.473(5) .
C1 C2 1.492(6) .
C3 C3 1.489(9) 2_645
