#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/12/4331248.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_4331248
loop_
_publ_author_name
'Tommy Kenny'
'Simon Lamare'
'Shawkat M. Aly'
'Daniel Fortin'
'Gessie Brisard'
'Pierre D. Harvey'
_publ_section_title
;
 Reduced and Oxidized Forms of the Pt-Organometallic Version of
 Polyaniline
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              13081
_journal_page_last               13095
_journal_paper_doi               10.1021/ic300775n
_journal_volume                  51
_journal_year                    2012
_chemical_absolute_configuration unk
_chemical_formula_sum            'C18 H10 F4 I2 N2'
_chemical_formula_weight         584.08
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           18
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2bc 2'
_symmetry_space_group_name_H-M   'P 2 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2009-10-05T10:43:31-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.840(3)
_cell_length_b                   8.328(8)
_cell_length_c                   36.821(14)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.5
_cell_measurement_theta_min      12
_cell_volume                     1791(2)
_computing_cell_refinement       Difrac
_computing_data_collection       Difrac
_computing_data_reduction        NRCVAX
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  CAD4
_diffrn_measurement_method       Omega
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_av_unetI/netI     0.2087
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1957
_diffrn_reflns_theta_full        25.5
_diffrn_reflns_theta_max         25.55
_diffrn_reflns_theta_min         2.21
_diffrn_standards_decay_%        5
_diffrn_standards_interval_count 100
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    3.556
_exptl_absorpt_correction_T_max  0.7889
_exptl_absorpt_correction_T_min  0.4152
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   empirical
_exptl_crystal_colour            Purple
_exptl_crystal_density_diffrn    2.166
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1096
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.07
_refine_diff_density_max         1.02
_refine_diff_density_min         -0.995
_refine_diff_density_rms         0.152
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.4(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.812
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         1957
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      0.812
_refine_ls_R_factor_all          0.3342
_refine_ls_R_factor_gt           0.0811
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0563P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1253
_refine_ls_wR_factor_ref         0.1712
_reflns_number_gt                491
_reflns_number_total             1957
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic300775n_si_002_05.cif
_cod_data_source_block           3b
_cod_database_code               4331248
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y+1/2, z+1/2'
'x, -y, -z'
'-x, y+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.960(3) 0.216(3) 0.0826(5) 0.0466(17) Uani 1 1 d G
C2 C 1.166(4) 0.299(3) 0.0798(4) 0.0466(17) Uani 1 1 d G
H2 H 1.2127 0.3392 0.0574 0.056 Uiso 1 1 calc R
C3 C 1.301(3) 0.322(2) 0.1104(5) 0.0466(17) Uani 1 1 d G
H3 H 1.4388 0.3773 0.1085 0.056 Uiso 1 1 calc R
C4 C 1.231(4) 0.262(3) 0.1438(4) 0.0466(17) Uani 1 1 d G
C5 C 1.025(4) 0.179(3) 0.1466(5) 0.0466(17) Uani 1 1 d G
H5 H 0.978 0.1384 0.1689 0.056 Uiso 1 1 calc R
C6 C 0.890(3) 0.156(3) 0.1160(6) 0.0466(17) Uani 1 1 d G
H6 H 0.7519 0.1003 0.1178 0.056 Uiso 1 1 calc R
C7 C 1.305(4) 0.265(3) 0.2148(5) 0.0466(17) Uani 1 1 d GD
C8 C 1.459(4) 0.193(3) 0.2385(5) 0.0466(17) Uani 1 1 d G
C9 C 1.411(4) 0.186(3) 0.2754(5) 0.0466(17) Uani 1 1 d G
C10 C 1.209(4) 0.251(3) 0.2887(5) 0.0466(17) Uani 1 1 d GD
C11 C 1.054(4) 0.323(3) 0.2650(5) 0.0466(17) Uani 1 1 d G
C12 C 1.102(4) 0.330(3) 0.2281(5) 0.0466(17) Uani 1 1 d G
C13 C 1.300(4) 0.245(3) 0.3539(4) 0.0466(17) Uani 1 1 d G
C14 C 1.502(4) 0.333(3) 0.3542(5) 0.0466(17) Uani 1 1 d G
H14 H 1.5477 0.3884 0.3335 0.056 Uiso 1 1 calc R
C15 C 1.636(3) 0.338(3) 0.3854(6) 0.0466(17) Uani 1 1 d G
H15 H 1.7708 0.3972 0.3856 0.056 Uiso 1 1 calc R
C16 C 1.567(4) 0.255(3) 0.4163(5) 0.0466(17) Uani 1 1 d G
C17 C 1.365(4) 0.167(2) 0.4160(4) 0.0466(17) Uani 1 1 d G
H17 H 1.3189 0.1121 0.4367 0.056 Uiso 1 1 calc R
C18 C 1.231(3) 0.162(3) 0.3848(5) 0.0466(17) Uani 1 1 d G
H18 H 1.0958 0.1033 0.3846 0.056 Uiso 1 1 calc R
F1 F 1.554(4) 0.094(3) 0.2929(5) 0.069(2) Uani 1 1 d .
F2 F 1.644(5) 0.121(4) 0.2237(5) 0.069(2) Uani 1 1 d .
F3 F 0.951(4) 0.389(3) 0.2021(5) 0.069(2) Uani 1 1 d .
F4 F 0.860(5) 0.385(4) 0.2740(5) 0.069(2) Uani 1 1 d .
I001 I 0.7494(7) 0.2132(5) 0.03631(7) 0.0872(16) Uani 1 1 d .
I002 I 1.7548(8) 0.2907(5) 0.46306(8) 0.0942(16) Uani 1 1 d .
N1 N 1.365(7) 0.265(5) 0.1777(6) 0.066(4) Uani 1 1 d D
H1 H 1.5109 0.2666 0.1742 0.079 Uiso 1 1 calc R
N2 N 1.136(7) 0.229(5) 0.3252(6) 0.066(4) Uani 1 1 d D
H2A H 0.9955 0.2066 0.33 0.079 Uiso 1 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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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
C2 C1 C6 120
C2 C1 I001 116.8(12)
C6 C1 I001 122.7(12)
C1 C2 C3 120
C4 C3 C2 120
C3 C4 C5 120
C3 C4 N1 125.9(18)
C5 C4 N1 113.9(18)
C6 C5 C4 120
C5 C6 C1 120
C8 C7 C12 120
C8 C7 N1 116(2)
C12 C7 N1 124(2)
F2 C8 C9 122.6(13)
F2 C8 C7 117.2(13)
C9 C8 C7 120
F1 C9 C8 112.1(14)
F1 C9 C10 127.0(15)
C8 C9 C10 120
C11 C10 C9 120
C11 C10 N2 117(2)
C9 C10 N2 122(2)
F4 C11 C12 114.4(15)
F4 C11 C10 125.6(15)
C12 C11 C10 120
F3 C12 C11 123.9(14)
F3 C12 C7 116.0(14)
C11 C12 C7 120
C14 C13 C18 120
C14 C13 N2 128.4(18)
C18 C13 N2 111.5(18)
C15 C14 C13 120
C14 C15 C16 120
C17 C16 C15 120
C17 C16 I002 122.2(12)
C15 C16 I002 117.4(12)
C18 C17 C16 120
C17 C18 C13 120
C7 N1 C4 133(3)
C10 N2 C13 119(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.39
C1 C6 1.39
C1 I001 2.100(16)
C2 C3 1.39
C3 C4 1.39
C4 C5 1.39
C4 N1 1.48(3)
C5 C6 1.39
C7 C8 1.39
C7 C12 1.39
C7 N1 1.410(16)
C8 F2 1.35(3)
C8 C9 1.39
C9 F1 1.31(3)
C9 C10 1.39
C10 C11 1.39
C10 N2 1.423(16)
C11 F4 1.29(3)
C11 C12 1.39
C12 F3 1.39(3)
C13 C14 1.39
C13 C18 1.39
C13 N2 1.43(4)
C14 C15 1.39
C15 C16 1.39
C16 C17 1.39
C16 I002 2.062(16)
C17 C18 1.39
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
C6 C1 C2 C3 0
I001 C1 C2 C3 172.5(15)
C1 C2 C3 C4 0
C2 C3 C4 C5 0
C2 C3 C4 N1 174(3)
C3 C4 C5 C6 0
N1 C4 C5 C6 -175(2)
C4 C5 C6 C1 0
C2 C1 C6 C5 0
I001 C1 C6 C5 -172.1(16)
C12 C7 C8 F2 174.8(19)
N1 C7 C8 F2 -4(3)
C12 C7 C8 C9 0
N1 C7 C8 C9 -179(2)
F2 C8 C9 F1 -4(2)
C7 C8 C9 F1 170.1(19)
F2 C8 C9 C10 -175(2)
C7 C8 C9 C10 0
F1 C9 C10 C11 -168(2)
C8 C9 C10 C11 0
F1 C9 C10 N2 3(3)
C8 C9 C10 N2 171(2)
C9 C10 C11 F4 179(2)
N2 C10 C11 F4 7(3)
C9 C10 C11 C12 0
N2 C10 C11 C12 -172(2)
F4 C11 C12 F3 -3(2)
C10 C11 C12 F3 175(2)
F4 C11 C12 C7 -179(2)
C10 C11 C12 C7 0
C8 C7 C12 F3 -175.8(18)
N1 C7 C12 F3 3(3)
C8 C7 C12 C11 0
N1 C7 C12 C11 179(2)
C18 C13 C14 C15 0
N2 C13 C14 C15 178(3)
C13 C14 C15 C16 0
C14 C15 C16 C17 0
C14 C15 C16 I002 -173.1(15)
C15 C16 C17 C18 0
I002 C16 C17 C18 172.8(16)
C16 C17 C18 C13 0
C14 C13 C18 C17 0
N2 C13 C18 C17 -178(2)
C8 C7 N1 C4 150(3)
C12 C7 N1 C4 -29(4)
C3 C4 N1 C7 154(3)
C5 C4 N1 C7 -32(4)
C11 C10 N2 C13 -145(2)
C9 C10 N2 C13 44(3)
C14 C13 N2 C10 25(4)
C18 C13 N2 C10 -157(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30661262
