#------------------------------------------------------------------------------
#$Date: 2018-01-09 07:53:45 +0200 (Tue, 09 Jan 2018) $
#$Revision: 204973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/99/7229923.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_7229923
loop_
_publ_author_name
'Xin, Bingjing'
'Sang, Jianwei'
'Gao, Yi'
'Li, Guanghua'
'Shi, Zhan'
'Feng, Shouhua'
_publ_section_title
;
 A pillared-layered copper(i) halide-based metal--organic framework
 exhibiting dual emission, and piezochromic and thermochromic properties
 with a large temperature-dependent emission red-shift
;
_journal_issue                   4
_journal_name_full               'RSC Advances'
_journal_page_first              1973
_journal_paper_doi               10.1039/C7RA11950J
_journal_volume                  8
_journal_year                    2018
_chemical_formula_moiety         'C16 H32 Br2 Cu6 I6 N4'
_chemical_formula_sum            'C16 H32 Br2 Cu6 I6 N4'
_chemical_formula_weight         1582.92
_chemical_melting_point          ?
_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
_audit_update_record
;
2013-10-22 deposited with the CCDC.
2017-12-29 downloaded from the CCDC.
;
_cell_angle_alpha                62.77(3)
_cell_angle_beta                 64.90(3)
_cell_angle_gamma                84.22(3)
_cell_formula_units_Z            1
_cell_length_a                   9.856(2)
_cell_length_b                   9.951(2)
_cell_length_c                   10.625(2)
_cell_measurement_reflns_used    3714
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      3.94
_cell_volume                     833.4(5)
_computing_cell_refinement       Process-auto
_computing_data_collection       Process-auto
_computing_data_reduction        Process-auto
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.0
_diffrn_measured_fraction_theta_full 0.972
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_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  0.0376
_diffrn_reflns_av_sigmaI/netI    0.0504
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            8110
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.94
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    11.728
_exptl_absorpt_correction_T_max  0.2916
_exptl_absorpt_correction_T_min  0.1927
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   Process-auto
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    3.154
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             718
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.11
_refine_diff_density_max         2.788
_refine_diff_density_min         -1.977
_refine_diff_density_rms         0.241
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         3714
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0696
_refine_ls_R_factor_gt           0.0545
_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)+(0.0751P)²+4.7119P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1433
_refine_ls_wR_factor_ref         0.1528
_reflns_number_gt                2894
_reflns_number_total             3714
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ra11950j2.cif
_cod_data_source_block           compound-1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_cell_volume        833.4(3)
_cod_original_sg_symbol_Hall     -P1
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7229923
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
I1 I 1.17294(7) -0.17960(8) 1.00865(8) 0.0413(2) Uani 1 1 d
I2 I 1.16479(8) -0.40969(9) 0.74522(8) 0.0487(2) Uani 1 1 d
I3 I 1.57696(9) 0.15741(9) 0.74151(8) 0.0512(2) Uani 1 1 d
Br1 Br 0.82926(11) -0.16679(11) 0.86727(13) 0.0399(3) Uani 1 1 d
Cu1 Cu 0.9849(2) -0.3616(2) 0.9838(2) 0.0714(5) Uani 1 1 d
Cu2 Cu 0.99737(17) -0.00407(17) 0.87903(15) 0.0519(4) Uani 1 1 d
Cu3 Cu 1.3600(2) 0.0150(2) 1.0177(2) 0.0720(5) Uani 1 1 d
N1 N 1.3293(8) 0.3381(9) 0.3710(8) 0.0314(16) Uani 1 1 d
N2 N 1.1434(9) 0.1471(9) 0.6477(9) 0.0338(16) Uani 1 1 d
C1 C 1.3617(12) 0.1817(12) 0.3980(13) 0.046(2) Uani 1 1 d
H1A H 1.4660 0.1714 0.3813 0.080 Uiso 1 1 calc
H1B H 1.3458 0.1597 0.3249 0.080 Uiso 1 1 calc
C2 C 1.2574(19) 0.0704(13) 0.5654(14) 0.069(4) Uani 1 1 d
H2A H 1.2060 -0.0066 0.5639 0.080 Uiso 1 1 calc
H2B H 1.3174 0.0197 0.6230 0.080 Uiso 1 1 calc
C3 C 1.1677(12) 0.3536(14) 0.3887(12) 0.051(3) Uani 1 1 d
H3A H 1.1574 0.3428 0.3069 0.080 Uiso 1 1 calc
H3B H 1.1414 0.4531 0.3800 0.080 Uiso 1 1 calc
C4 C 1.0631(13) 0.2291(19) 0.5495(15) 0.069(4) Uani 1 1 d
H4A H 0.9820 0.2747 0.6027 0.080 Uiso 1 1 calc
H4B H 1.0184 0.1573 0.5357 0.080 Uiso 1 1 calc
C5 C 1.3439(13) 0.3684(14) 0.4916(12) 0.048(3) Uani 1 1 d
H5A H 1.3266 0.4724 0.4718 0.080 Uiso 1 1 calc
H5B H 1.4446 0.3541 0.4862 0.080 Uiso 1 1 calc
C6 C 1.2273(13) 0.2578(14) 0.6532(11) 0.051(3) Uani 1 1 d
H6A H 1.2780 0.2031 0.7199 0.080 Uiso 1 1 calc
H6B H 1.1564 0.3152 0.6995 0.080 Uiso 1 1 calc
C7 C 1.4388(12) 0.4541(12) 0.2113(11) 0.043(2) Uani 1 1 d
H7A H 1.5393 0.4466 0.2070 0.080 Uiso 1 1 calc
H7B H 1.4134 0.5550 0.1984 0.080 Uiso 1 1 calc
C8 C 1.4414(11) 0.4373(12) 0.0740(11) 0.042(2) Uani 1 1 d
H8A H 1.4688 0.3381 0.0825 0.080 Uiso 1 1 calc
H8B H 1.3430 0.4484 0.0727 0.080 Uiso 1 1 calc
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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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
Cu2 I1 Cu2 58.68(5) . 2_757
Cu2 I1 Cu3 107.05(6) . .
Cu2 I1 Cu3 70.51(5) 2_757 .
Cu2 I1 Cu1 70.27(5) . .
Cu2 I1 Cu1 108.84(5) 2_757 .
Cu3 I1 Cu1 176.83(6) . .
Cu1 I2 Cu1 60.11(8) 2_747 .
Cu3 I3 Cu3 60.31(8) . 2_857
Cu2 Br1 Cu3 79.08(7) . 2_757
Cu2 Br1 Cu1 78.75(7) . .
Cu3 Br1 Cu1 129.38(7) 2_757 .
Br1 Cu1 I2 116.14(8) . 2_747
Br1 Cu1 Cu1 129.73(14) . 2_747
I2 Cu1 Cu1 60.67(7) 2_747 2_747
Br1 Cu1 I2 101.62(8) . .
I2 Cu1 I2 119.89(8) 2_747 .
Cu1 Cu1 I2 59.21(7) 2_747 .
Br1 Cu1 I1 101.92(7) . .
I2 Cu1 I1 110.20(8) 2_747 .
Cu1 Cu1 I1 127.11(13) 2_747 .
I2 Cu1 I1 105.05(7) . .
N2 Cu2 Br1 107.8(2) . .
N2 Cu2 Cu2 121.7(2) . 2_757
Br1 Cu2 Cu2 130.45(9) . 2_757
N2 Cu2 I1 106.1(2) . .
Br1 Cu2 I1 108.99(6) . .
Cu2 Cu2 I1 61.04(7) 2_757 .
N2 Cu2 I1 103.7(2) . 2_757
Br1 Cu2 I1 108.08(6) . 2_757
Cu2 Cu2 I1 60.28(7) 2_757 2_757
I1 Cu2 I1 121.32(5) . 2_757
Br1 Cu3 I3 119.03(9) 2_757 .
Br1 Cu3 Cu3 130.00(14) 2_757 2_857
I3 Cu3 Cu3 60.98(7) . 2_857
Br1 Cu3 I3 99.46(7) 2_757 2_857
I3 Cu3 I3 119.69(8) . 2_857
Cu3 Cu3 I3 58.71(8) 2_857 2_857
Br1 Cu3 I1 102.29(7) 2_757 .
I3 Cu3 I1 108.41(8) . .
Cu3 Cu3 I1 126.03(12) 2_857 .
I3 Cu3 I1 106.01(8) 2_857 .
C1 N1 C5 109.7(8) . .
C1 N1 C7 111.3(7) . .
C5 N1 C7 107.8(7) . .
C1 N1 C3 108.8(8) . .
C5 N1 C3 108.4(8) . .
C7 N1 C3 110.8(7) . .
C4 N2 C6 109.5(10) . .
C4 N2 C2 106.3(10) . .
C6 N2 C2 106.9(10) . .
C4 N2 Cu2 112.8(6) . .
C6 N2 Cu2 108.0(6) . .
C2 N2 Cu2 113.1(6) . .
N1 C1 C2 109.1(8) . .
N1 C1 H1A 109.9 . .
C2 C1 H1A 109.9 . .
N1 C1 H1B 109.9 . .
C2 C1 H1B 109.9 . .
H1A C1 H1B 108.3 . .
N2 C2 C1 112.3(9) . .
N2 C2 H2A 109.2 . .
C1 C2 H2A 109.2 . .
N2 C2 H2B 109.2 . .
C1 C2 H2B 109.2 . .
H2A C2 H2B 107.9 . .
N1 C3 C4 108.3(9) . .
N1 C3 H3A 110.0 . .
C4 C3 H3A 110.0 . .
N1 C3 H3B 110.0 . .
C4 C3 H3B 110.0 . .
H3A C3 H3B 108.4 . .
N2 C4 C3 112.2(9) . .
N2 C4 H4A 109.2 . .
C3 C4 H4A 109.2 . .
N2 C4 H4B 109.2 . .
C3 C4 H4B 109.2 . .
H4A C4 H4B 107.9 . .
N1 C5 C6 108.4(8) . .
N1 C5 H5A 110.0 . .
C6 C5 H5A 110.0 . .
N1 C5 H5B 110.0 . .
C6 C5 H5B 110.0 . .
H5A C5 H5B 108.4 . .
N2 C6 C5 112.7(8) . .
N2 C6 H6A 109.1 . .
C5 C6 H6A 109.1 . .
N2 C6 H6B 109.1 . .
C5 C6 H6B 109.1 . .
H6A C6 H6B 107.8 . .
N1 C7 C8 114.7(8) . .
N1 C7 H7A 108.6 . .
C8 C7 H7A 108.6 . .
N1 C7 H7B 108.6 . .
C8 C7 H7B 108.6 . .
H7A C7 H7B 107.6 . .
C8 C8 C7 106.3(10) 2_865 .
C8 C8 H8A 110.5 2_865 .
C7 C8 H8A 110.5 . .
C8 C8 H8B 110.5 2_865 .
C7 C8 H8B 110.5 . .
H8A C8 H8B 108.7 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
I1 Cu2 2.675(2) .
I1 Cu2 2.694(2) 2_757
I1 Cu3 2.864(2) .
I1 Cu1 2.883(2) .
I2 Cu1 2.593(2) 2_747
I2 Cu1 2.631(2) .
I3 Cu3 2.583(2) .
I3 Cu3 2.644(2) 2_857
Br1 Cu2 2.5068(17) .
Br1 Cu3 2.538(2) 2_757
Br1 Cu1 2.542(2) .
Cu1 I2 2.593(2) 2_747
Cu1 Cu1 2.617(4) 2_747
Cu2 N2 2.104(7) .
Cu2 Cu2 2.631(3) 2_757
Cu2 I1 2.694(2) 2_757
Cu3 Br1 2.538(2) 2_757
Cu3 Cu3 2.626(4) 2_857
Cu3 I3 2.644(2) 2_857
N1 C1 1.475(13) .
N1 C5 1.507(12) .
N1 C7 1.511(11) .
N1 C3 1.523(13) .
N2 C4 1.473(15) .
N2 C6 1.479(12) .
N2 C2 1.488(15) .
C1 C2 1.524(15) .
C1 H1A 0.9700 .
C1 H1B 0.9700 .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C3 C4 1.531(15) .
C3 H3A 0.9700 .
C3 H3B 0.9700 .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C5 C6 1.527(14) .
C5 H5A 0.9700 .
C5 H5B 0.9700 .
C6 H6A 0.9700 .
C6 H6B 0.9700 .
C7 C8 1.532(14) .
C7 H7A 0.9700 .
C7 H7B 0.9700 .
C8 C8 1.523(18) 2_865
C8 H8A 0.9700 .
C8 H8B 0.9700 .
