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#$Date: 2016-03-26 02:51:55 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180158 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/54/7105420.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_7105420
loop_
_publ_author_name
'Abate, Antonio'
'Brischetto, Manuel'
'Cavallo, Gabriella'
'Lahtinen, Manu'
'Metrangolo, Pierangelo'
'Pilati, Tullio'
'Radice, Stefano'
'Resnati, Giuseppe'
'Rissanen, Kari'
'Terraneo, Giancarlo'
_publ_section_title
;
 Dimensional encapsulation of I(-)...I(2)...I(-) in an organic salt
 crystal matrix.
;
_journal_issue                   16
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              2724
_journal_page_last               2726
_journal_paper_doi               10.1039/b924423a
_journal_volume                  46
_journal_year                    2010
_chemical_formula_moiety         'C12 H30 N2, 2+, I4, 2-'
_chemical_formula_sum            'C12 H30 I4 N2'
_chemical_formula_weight         709.98
_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                 100.17(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   25.963(5)
_cell_length_b                   7.5588(16)
_cell_length_c                   5.8260(12)
_cell_measurement_reflns_used    3582
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      29.52
_cell_measurement_theta_min      2.81
_cell_volume                     1125.4(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics
;
ORTEP-III (Farrugia, L.J. (1997) Jour. Appl. Cryst. 30, 565)
and Mercury 1.4.2, CCDC
;
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
;
M.C. Burla, M. Camalli, B. Carrozzini, G.L. Cascarano, C. Giacovazzo,
G. Polidori, R. Spagna (2003).
SIR2002: the program. J. Appl. Cryst. 36,1103
;
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.940
_diffrn_measurement_device_type  'Bruker SMART 2000 CCD diffractometer'
_diffrn_measurement_method       'ω and φ 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  0.0254
_diffrn_reflns_av_sigmaI/netI    0.0228
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            6319
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         30.56
_diffrn_reflns_theta_min         1.59
_diffrn_standards_decay_%        0.00
_exptl_absorpt_coefficient_mu    5.530
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.5056
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker, 1997'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    2.095
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       table
_exptl_crystal_F_000             656
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.721
_refine_diff_density_min         -1.664
_refine_diff_density_rms         0.139
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     75
_refine_ls_number_reflns         1737
_refine_ls_number_restraints     16
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0449
_refine_ls_R_factor_gt           0.0391
_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)+(0.0717P)²+2.5285P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1113
_refine_ls_wR_factor_ref         0.1175
_reflns_number_gt                1514
_reflns_number_total             1737
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            b924423a.txt
_cod_data_source_block           re285
_cod_original_sg_symbol_H-M      'C 2/m'
_cod_database_code               7105420
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
I1 I 0.177031(16) 0.0000 0.33715(6) 0.05019(16) Uani 1 2 d S . .
I2 I 0.05128(3) 0.0000 0.44910(15) 0.0952(3) Uani 1 2 d S . .
N1 N 0.33282(17) 0.0000 0.0687(8) 0.0401(8) Uani 1 2 d S . .
C1 C 0.3781(2) 0.0000 -0.0629(9) 0.0455(11) Uani 1 2 d SD . .
H1 H 0.3765(19) 0.1063(18) -0.160(4) 0.055 Uiso 1 1 d D . .
C2 C 0.4311(3) 0.0000 0.0859(13) 0.0656(18) Uani 1 2 d SD . .
H2 H 0.436(2) 0.1048(19) 0.187(4) 0.079 Uiso 1 1 d D . .
C3 C 0.4718(2) 0.0000 -0.0733(13) 0.0645(17) Uani 1 2 d SD . .
H3 H 0.468(2) 0.1028(19) -0.181(4) 0.077 Uiso 1 1 d D . .
C4 C 0.33266(18) 0.1616(6) 0.2161(7) 0.0520(9) Uani 1 1 d D . .
H4A H 0.3656(10) 0.165(7) 0.328(7) 0.078 Uiso 1 1 d D . .
H4B H 0.3305(19) 0.267(5) 0.117(8) 0.078 Uiso 1 1 d D . .
H4C H 0.3025(11) 0.151(8) 0.294(7) 0.078 Uiso 1 1 d D . .
C5 C 0.2836(2) 0.0000 -0.1148(10) 0.0509(12) Uani 1 2 d SD . .
H5A H 0.2520(17) 0.0000 -0.044(12) 0.076 Uiso 1 2 d SD . .
H5B H 0.2844(18) 0.1056(18) -0.212(4) 0.076 Uiso 1 1 d D . .
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
I1 0.0615(3) 0.0400(2) 0.0514(2) 0.000 0.01670(16) 0.000
I2 0.0838(4) 0.0563(3) 0.1347(6) 0.000 -0.0105(4) 0.000
N1 0.039(2) 0.0374(19) 0.045(2) 0.000 0.0108(16) 0.000
C1 0.045(3) 0.048(3) 0.047(2) 0.000 0.017(2) 0.000
C2 0.044(3) 0.085(5) 0.070(4) 0.000 0.018(3) 0.000
C3 0.040(3) 0.079(5) 0.076(4) 0.000 0.014(3) 0.000
C4 0.058(2) 0.045(2) 0.0544(19) -0.0099(16) 0.0138(16) 0.0005(17)
C5 0.044(3) 0.060(3) 0.047(3) 0.000 0.004(2) 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'
I I -0.4742 1.8119 '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'
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
C4 N1 C4 109.7(4) . 6 ?
C4 N1 C1 111.9(3) . . ?
C4 N1 C1 111.9(3) 6 . ?
C4 N1 C5 108.5(3) . . ?
C4 N1 C5 108.5(3) 6 . ?
C1 N1 C5 106.1(4) . . ?
C2 C1 N1 115.2(5) . . ?
C2 C1 H1 106(3) . . ?
N1 C1 H1 110(3) . . ?
C1 C2 C3 108.3(6) . . ?
C1 C2 H2 111(3) . . ?
C3 C2 H2 109(3) . . ?
C2 C3 C3 110.5(8) . 5_655 ?
C2 C3 H3 112(3) . . ?
C3 C3 H3 109(3) 5_655 . ?
N1 C4 H4A 108(3) . . ?
N1 C4 H4B 109(3) . . ?
H4A C4 H4B 109(3) . . ?
N1 C4 H4C 107(3) . . ?
H4A C4 H4C 112(3) . . ?
H4B C4 H4C 112(3) . . ?
N1 C5 H5A 111(4) . . ?
N1 C5 H5B 108(3) . . ?
H5A C5 H5B 110(2) . . ?
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
I2 I2 2.8285(18) 5_556 ?
N1 C4 1.494(5) . ?
N1 C4 1.494(5) 6 ?
N1 C1 1.513(6) . ?
N1 C5 1.515(7) . ?
C1 C2 1.492(9) . ?
C1 H1 0.978(10) . ?
C2 C3 1.524(9) . ?
C2 H2 0.982(10) . ?
C3 C3 1.558(13) 5_655 ?
C3 H3 0.991(10) . ?
C4 H4A 0.979(10) . ?
C4 H4B 0.978(10) . ?
C4 H4C 0.977(10) . ?
C5 H5A 0.981(10) . ?
C5 H5B 0.980(9) . ?
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 61.8(3) . . . . ?
C4 N1 C1 C2 -61.8(3) 6 . . . ?
C5 N1 C1 C2 180.0 . . . . ?
N1 C1 C2 C3 180.0 . . . . ?
C1 C2 C3 C3 180.0 . . . 5_655 ?
