#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:42:22 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178912 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/41/4114165.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_4114165
loop_
_publ_author_name
'Sergey V. Lindeman'
'Jürgen Hecht'
'Jay K. Kochi'
_publ_section_title
;
 The Charge-Transfer Motif in Crystal Engineering. Self-Assembly of
 Acentric (Diamondoid) Networks from Halide Salts and Carbon Tetrabromide
 as Electron-Donor/Acceptor Synthons
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              11597
_journal_page_last               11606
_journal_paper_doi               10.1021/ja030299w
_journal_volume                  125
_journal_year                    2003
_chemical_formula_moiety         '(C8 H20 N)^+^ Cl^-^ (C Br4)'
_chemical_formula_sum            'C9 H20 Br4 Cl N'
_chemical_formula_weight         497.35
_chemical_name_systematic
; 
 Tetraethylammoniumchloride Carbon Tetrabromide
 Molecular Complex 1 : 1 
;
_space_group_IT_number           82
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.02150(10)
_cell_length_b                   8.02150(10)
_cell_length_c                   12.2085(2)
_cell_measurement_reflns_used    3869
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      36.4
_cell_measurement_theta_min      3.0
_cell_volume                     785.549(19)
_computing_cell_refinement       'SAINT V4.050 (Siemens, 1989-95)'
_computing_data_collection       'SMART V4.050 (Siemens, 1989-95)'
_computing_data_reduction        'SAINT & SADABS (Sheldrick, 1996)'
_computing_molecular_graphics    'XP V5.06 (Siemens, 1996)'
_computing_publication_material  'SHELXL-93 & XCIF V5.05 (Siemens, 1996)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      123(2)
_diffrn_measurement_device       'Siemens SMART'
_diffrn_measurement_method
;
 ω-scan, frame range 0.3 deg, hemisphere
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0625
_diffrn_reflns_av_sigmaI/netI    0.0572
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            5084
_diffrn_reflns_theta_max         36.44
_diffrn_reflns_theta_min         3.04
_diffrn_standards_decay_%        0.05
_diffrn_standards_number         160
_exptl_absorpt_coefficient_mu    10.391
_exptl_absorpt_correction_T_max  0.166
_exptl_absorpt_correction_T_min  0.065
_exptl_absorpt_correction_type   'empirical (SADABS procedure)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.103
_exptl_crystal_density_method    none
_exptl_crystal_description       plates
_exptl_crystal_F_000             476
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.211
_refine_diff_density_min         -0.953
_refine_diff_density_rms         0.183
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.10(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.015
_refine_ls_goodness_of_fit_obs   1.040
_refine_ls_hydrogen_treatment
;
riding and rotating model with U~iso~=1.2U~eq/iso~ of an adjacent atom
(1.5U~eq/iso~ for methyl hydrogens)
;
_refine_ls_matrix_type           full
_refine_ls_number_parameters     35
_refine_ls_number_reflns         1820
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.015
_refine_ls_restrained_S_obs      1.040
_refine_ls_R_factor_all          0.0413
_refine_ls_R_factor_obs          0.0365
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0412P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0846
_refine_ls_wR_factor_obs         0.0825
_reflns_number_observed          1648
_reflns_number_total             1820
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ja030299w_1.cif
_cod_data_source_block           juer-es
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0412P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0412P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        785.55(2)
_cod_database_code               4114165
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'y, -x, -z'
'-y, x, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.016(2) 0.016(2) 0.022(3) 0.000 0.000 0.000
Br1 0.01558(14) 0.01442(14) 0.01829(12) -0.00154(11) -0.00007(11) 0.00021(11)
Cl1 0.0198(4) 0.0198(4) 0.0176(6) 0.000 0.000 0.000
N1 0.0149(13) 0.0149(13) 0.017(2) 0.000 0.000 0.000
C11 0.0197(14) 0.0179(13) 0.022(2) 0.0045(11) -0.0032(11) 0.0024(11)
C12 0.035(2) 0.026(2) 0.024(2) 0.0080(14) -0.002(2) 0.0017(14)
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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.0000 0.0000 0.0000 0.0177(11) Uani 1 d S
Br1 Br 0.01103(4) 0.19798(4) 0.09310(3) 0.01610(8) Uani 1 d .
Cl1 Cl 0.0000 0.5000 0.2500 0.0191(3) Uani 1 d S
N1 N 0.5000 0.5000 0.0000 0.0155(9) Uani 1 d S
C11 C 0.6092(4) 0.3886(4) 0.0698(3) 0.0199(6) Uani 1 d .
H11A H 0.6863(4) 0.4602(4) 0.1123(3) 0.024 Uiso 1 calc R
H11B H 0.6779(4) 0.3187(4) 0.0206(3) 0.024 Uiso 1 calc R
C12 C 0.5179(6) 0.2742(6) 0.1496(3) 0.0283(8) Uani 1 d .
H12A H 0.5989(7) 0.2199(39) 0.1980(22) 0.043 Uiso 1 calc R
H12B H 0.4564(42) 0.1891(32) 0.1085(4) 0.043 Uiso 1 calc R
H12C H 0.4396(37) 0.3399(10) 0.1936(23) 0.043 Uiso 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'
Br Br -0.2901 2.4595 '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
Br1 C1 Br1 109.755(9) . 4
Br1 C1 Br1 108.90(2) . 2
Br1 C1 Br1 109.755(9) 4 2
Br1 C1 Br1 109.756(9) . 3
Br1 C1 Br1 108.90(2) 4 3
Br1 C1 Br1 109.755(9) 2 3
C11 N1 C11 111.5(3) 3_565 4_655
C11 N1 C11 108.49(14) 3_565 2_665
C11 N1 C11 108.49(14) 4_655 2_665
C11 N1 C11 108.49(14) 3_565 .
C11 N1 C11 108.49(14) 4_655 .
C11 N1 C11 111.5(3) 2_665 .
N1 C11 C12 115.9(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 Br1 1.9549(3) .
C1 Br1 1.9550(3) 4
C1 Br1 1.9550(3) 2
C1 Br1 1.9550(3) 3
N1 C11 1.514(3) 3_565
N1 C11 1.514(3) 4_655
N1 C11 1.514(3) 2_665
N1 C11 1.514(3) .
C11 C12 1.526(5) .
