#------------------------------------------------------------------------------
#$Date: 2016-03-26 17:24:55 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180392 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/61/7206180.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_7206180
loop_
_publ_author_name
'Meazza, Lorenzo'
'Martí-Rujas, Javier'
'Terraneo, Giancarlo'
'Castiglioni, Chiara'
'Milani, Alberto'
'Pilati, Tullio'
'Metrangolo, Pierangelo'
'Resnati, Giuseppe'
_publ_section_title
;
 Solid-state synthesis of mixed trihalides via reversible absorption of
 dihalogens by non porous onium salts
;
_journal_issue                   13
_journal_name_full               CrystEngComm
_journal_page_first              4427
_journal_paper_doi               10.1039/c1ce05050h
_journal_volume                  13
_journal_year                    2011
_chemical_formula_moiety         'C12 H30 N2, 2(Cl I2 1-)'
_chemical_formula_sum            'C12 H30 Cl2 I4 N2'
_chemical_formula_weight         780.88
_chemical_name_systematic
;
?
;
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_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                 91.388(12)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   22.361(3)
_cell_length_b                   7.5412(12)
_cell_length_c                   7.1251(10)
_cell_measurement_reflns_used    2980
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      29.38
_cell_measurement_theta_min      2.85
_cell_volume                     1201.1(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics
;
ORTEP-3 (Farrugia, L.J. (1997) Jour. Appl. Cryst. 30, 565)
Mercury (Macrae, C. F., Edgington, P. R., McCabe, P., Pidcock, E.,
Shields, G. P., Taylor, R., Towler, M. & van de Streek, J. (2006).
J. Appl. Cryst. 39, 453-457
;
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement
'SHELXL-97 (Sheldrick, G. M. (2008). Acta Cryst. A64, 112-122)'
_computing_structure_solution
;
SUPERFLIP (L. Palatinus and G. Chapuis (2007) J. Appl. Cryst 40, 786-790'
;
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'Bruker APEX-II CCD area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_sigmaI/netI    0.0198
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            7261
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         30.47
_diffrn_reflns_theta_min         1.82
_diffrn_standards_decay_%        0.00
_exptl_absorpt_coefficient_mu    5.407
_exptl_absorpt_correction_T_max  0.5568
_exptl_absorpt_correction_T_min  0.4418
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Bruker (2001). SADABS. Bruker AXS Inc., Madison, Wisconsin, USA.'
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    2.159
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       table
_exptl_crystal_F_000             724
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.690
_refine_diff_density_min         -0.652
_refine_diff_density_rms         0.083
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     59
_refine_ls_number_reflns         1910
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0400
_refine_ls_R_factor_gt           0.0266
_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)+(0.0245P)²+1.5366P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0594
_refine_ls_wR_factor_ref         0.0646
_reflns_number_gt                1453
_reflns_number_total             1910
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            c1ce05050h.txt
_cod_data_source_block           mz127
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_hydrogen_treatment' value 'NOREF' changed to 'noref'
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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/m'
_cod_database_code               7206180
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.23310(6) 0.0000 -0.17392(15) 0.0731(3) Uani 0.9543(14) 2 d SP . .
I1 I 0.23310(6) 0.0000 -0.17392(15) 0.0731(3) Uani 0.05 2 d SP . .
I2 I 0.134900(13) 0.0000 0.04554(4) 0.05099(11) Uani 1 2 d S . .
I3 I 0.035549(15) 0.0000 0.27675(5) 0.06509(14) Uani 0.9543(14) 2 d SP . .
Cl3 Cl 0.035549(15) 0.0000 0.27675(5) 0.06509(14) Uani 0.05 2 d SP . .
N1 N 0.34188(14) 0.0000 0.3716(4) 0.0437(7) Uani 1 2 d S . .
C1 C 0.37314(18) 0.0000 0.1866(6) 0.0485(9) Uani 1 2 d S . .
H1A H 0.3601 0.1036 0.1161 0.058 Uiso 0.50 1 calc PR . .
H1B H 0.3601 -0.1036 0.1161 0.058 Uiso 0.50 1 calc PR . .
C2 C 0.44085(19) 0.0000 0.1971(7) 0.0567(10) Uani 1 2 d S . .
H2A H 0.4549 -0.1041 0.2649 0.068 Uiso 0.50 1 calc PR . .
H2B H 0.4549 0.1041 0.2649 0.068 Uiso 0.50 1 calc PR . .
C3 C 0.4661(2) 0.0000 0.0005(7) 0.0589(11) Uani 1 2 d S . .
H3A H 0.4515 -0.1039 -0.0665 0.071 Uiso 0.50 1 calc PR . .
H3B H 0.4515 0.1039 -0.0665 0.071 Uiso 0.50 1 calc PR . .
C4 C 0.35720(16) 0.1611(5) 0.4826(5) 0.0676(9) Uani 1 1 d . . .
H4A H 0.3472 0.2648 0.4105 0.101 Uiso 1 1 calc R . .
H4B H 0.3993 0.1614 0.5128 0.101 Uiso 1 1 calc R . .
H4C H 0.3351 0.1611 0.5964 0.101 Uiso 1 1 calc R . .
C5 C 0.27556(19) 0.0000 0.3270(6) 0.0635(12) Uani 1 2 d S . .
H5A H 0.2652 -0.1047 0.2567 0.095 Uiso 0.50 1 calc PR . .
H5B H 0.2654 0.1032 0.2541 0.095 Uiso 0.50 1 calc PR . .
H5C H 0.2539 0.0015 0.4417 0.095 Uiso 1 2 calc SR . .
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
Cl1 0.0784(8) 0.0847(8) 0.0572(6) 0.000 0.0186(5) 0.000
I1 0.0784(8) 0.0847(8) 0.0572(6) 0.000 0.0186(5) 0.000
I2 0.05396(19) 0.04902(16) 0.04976(16) 0.000 -0.00372(11) 0.000
I3 0.0559(2) 0.0687(2) 0.0709(2) 0.000 0.00544(15) 0.000
Cl3 0.0559(2) 0.0687(2) 0.0709(2) 0.000 0.00544(15) 0.000
N1 0.0385(18) 0.0479(17) 0.0448(16) 0.000 0.0033(13) 0.000
C1 0.044(2) 0.051(2) 0.051(2) 0.000 0.0088(17) 0.000
C2 0.044(2) 0.059(3) 0.067(3) 0.000 0.0105(19) 0.000
C3 0.048(3) 0.055(2) 0.074(3) 0.000 0.020(2) 0.000
C4 0.069(2) 0.067(2) 0.0674(19) -0.0235(17) 0.0039(16) -0.0035(17)
C5 0.039(2) 0.095(4) 0.057(2) 0.000 0.0037(18) 0.000
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'
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
_geom_angle_publ_flag
Cl1 I2 I3 178.92(3) . . ?
C4 N1 C4 109.8(4) . 6 ?
C4 N1 C1 111.1(2) . . ?
C4 N1 C1 111.1(2) 6 . ?
C4 N1 C5 109.0(2) . . ?
C4 N1 C5 109.0(2) 6 . ?
C1 N1 C5 106.9(3) . . ?
N1 C1 C2 116.2(4) . . ?
N1 C1 H1A 108.2 . . ?
C2 C1 H1A 108.2 . . ?
N1 C1 H1B 108.2 . . ?
C2 C1 H1B 108.2 . . ?
H1A C1 H1B 107.4 . . ?
C1 C2 C3 110.3(4) . . ?
C1 C2 H2A 109.6 . . ?
C3 C2 H2A 109.6 . . ?
C1 C2 H2B 109.6 . . ?
C3 C2 H2B 109.6 . . ?
H2A C2 H2B 108.1 . . ?
C3 C3 C2 113.4(6) 5_655 . ?
C3 C3 H3A 108.9 5_655 . ?
C2 C3 H3A 108.9 . . ?
C3 C3 H3B 108.9 5_655 . ?
C2 C3 H3B 108.9 . . ?
H3A C3 H3B 107.7 . . ?
N1 C4 H4A 109.5 . . ?
N1 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
N1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1 C5 H5A 109.5 . . ?
N1 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
N1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
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
Cl1 I2 2.7265(11) . ?
I2 I3 2.7976(6) . ?
N1 C4 1.485(4) . ?
N1 C4 1.485(4) 6 ?
N1 C1 1.507(5) . ?
N1 C5 1.509(5) . ?
C1 C2 1.514(6) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C3 1.523(7) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C3 1.515(9) 5_655 ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
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
C4 N1 C1 C2 61.2(2) . . . . ?
C4 N1 C1 C2 -61.2(2) 6 . . . ?
C5 N1 C1 C2 180.0 . . . . ?
N1 C1 C2 C3 180.0 . . . . ?
C1 C2 C3 C3 180.0 . . . 5_655 ?
