#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:28:07 +0100 (jue 24 de mar de 2016) $
#$Revision: 179580 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/45/4504561.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_4504561
loop_
_publ_author_name
'Said, Farouq F.'
'Bazinet, Patrick'
'Ong, Tiow-Gan'
'Yap, Glenn P. A.'
'Richeson, Darrin S.'
_publ_section_title
;
 Hydrogen Bonding Motifs
 ofN,N‘,N‘ ‘-Trisubstituted Guanidinium
 Cations with Spherical and Rodlike Monoanions:  Syntheses and
 Structures of I-, I3-, and SCN-Salts
;
_journal_issue                   1
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              258
_journal_paper_doi               10.1021/cg050303a
_journal_volume                  6
_journal_year                    2006
_chemical_formula_sum            'C10 H27 I N4'
_chemical_formula_weight         330.26
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           86
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4bc'
_symmetry_space_group_name_H-M   'P 42/n :2'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   18.0542(9)
_cell_length_b                   18.0542(9)
_cell_length_c                   9.6549(9)
_cell_measurement_reflns_used    54
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      28.29
_cell_measurement_theta_min      1.47
_cell_volume                     3147.1(4)
_computing_cell_refinement       'SMART, Bruker (2000)'
_computing_data_collection       'SMART, Bruker (2000)'
_computing_data_reduction        'XPREP, Bruker (2000)'
_computing_molecular_graphics    'SHELXTL, Bruker (2000)'
_computing_publication_material  'SHELXTL, Bruker (2000)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      203(2)
_diffrn_measured_fraction_theta_full 0.944
_diffrn_measured_fraction_theta_max 0.944
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0282
_diffrn_reflns_av_sigmaI/netI    0.0173
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            26618
_diffrn_reflns_theta_full        28.82
_diffrn_reflns_theta_max         28.82
_diffrn_reflns_theta_min         1.60
_diffrn_standards_decay_%        <1
_exptl_absorpt_coefficient_mu    2.018
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.771659
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker (2000)'
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1344
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.644
_refine_diff_density_min         -0.875
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     156
_refine_ls_number_reflns         3883
_refine_ls_number_restraints     19
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0496
_refine_ls_R_factor_gt           0.0328
_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)+(0.0300P)²+4.7504P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0735
_refine_ls_wR_factor_ref         0.0825
_reflns_number_gt                2949
_reflns_number_total             3883
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg050303asi20050629_051639.cif
_cod_data_source_block           dr2076
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
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      P4(2)/n
_cod_database_code               4504561
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-y, x+1/2, z+1/2'
'y+1/2, -x, z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'y, -x-1/2, -z-1/2'
'-y-1/2, x, -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
I I 0.511141(12) 0.686170(12) 1.003037(19) 0.04343(9) Uani 1 1 d .
N1 N 0.65045(15) 0.44810(15) 1.1247(3) 0.0403(6) Uani 1 1 d .
H1 H 0.617(2) 0.4286(19) 1.078(4) 0.046(10) Uiso 1 1 d .
N2 N 0.75668(14) 0.52120(14) 1.1184(3) 0.0349(5) Uani 1 1 d .
H2 H 0.7625(18) 0.5154(17) 1.204(4) 0.036(9) Uiso 1 1 d .
N3 N 0.67767(13) 0.51800(14) 0.9284(2) 0.0343(5) Uani 1 1 d .
C1 C 0.66935(19) 0.40833(19) 1.2535(3) 0.0490(8) Uani 1 1 d .
H1A H 0.7046 0.4389 1.3074 0.059 Uiso 1 1 calc R
C2 C 0.7060(2) 0.3357(3) 1.2189(6) 0.0879(17) Uani 1 1 d .
H2A H 0.7503 0.3448 1.1647 0.132 Uiso 1 1 calc R
H2B H 0.6720 0.3052 1.1659 0.132 Uiso 1 1 calc R
H2C H 0.7192 0.3102 1.3038 0.132 Uiso 1 1 calc R
C3 C 0.5991(2) 0.3970(2) 1.3395(4) 0.0608(10) Uani 1 1 d .
H3A H 0.5773 0.4448 1.3607 0.091 Uiso 1 1 calc R
H3B H 0.6116 0.3718 1.4251 0.091 Uiso 1 1 calc R
H3C H 0.5640 0.3674 1.2874 0.091 Uiso 1 1 calc R
C4 C 0.80535(15) 0.57877(15) 1.0591(3) 0.0321(6) Uani 1 1 d .
H4A H 0.8084 0.5708 0.9578 0.039 Uiso 1 1 calc R
C5 C 0.88300(17) 0.5702(2) 1.1198(4) 0.0498(8) Uani 1 1 d .
H5A H 0.9013 0.5207 1.1007 0.075 Uiso 1 1 calc R
H5B H 0.8812 0.5780 1.2191 0.075 Uiso 1 1 calc R
H5C H 0.9158 0.6064 1.0780 0.075 Uiso 1 1 calc R
C6 C 0.7737(2) 0.65541(17) 1.0847(4) 0.0502(8) Uani 1 1 d .
H6A H 0.7247 0.6587 1.0439 0.075 Uiso 1 1 calc R
H6B H 0.8057 0.6923 1.0430 0.075 Uiso 1 1 calc R
H6C H 0.7703 0.6642 1.1836 0.075 Uiso 1 1 calc R
C7 C 0.62078(16) 0.48138(16) 0.8401(3) 0.0331(6) Uani 1 1 d .
H7A H 0.5760 0.4720 0.8965 0.040 Uiso 1 1 calc R
C8 C 0.64953(19) 0.40799(17) 0.7842(4) 0.0453(7) Uani 1 1 d .
H8A H 0.6617 0.3755 0.8610 0.068 Uiso 1 1 calc R
H8B H 0.6935 0.4167 0.7289 0.068 Uiso 1 1 calc R
H8C H 0.6117 0.3850 0.7273 0.068 Uiso 1 1 calc R
C9 C 0.60117(18) 0.53441(18) 0.7236(3) 0.0427(7) Uani 1 1 d .
H9A H 0.5833 0.5806 0.7625 0.064 Uiso 1 1 calc R
H9B H 0.5629 0.5126 0.6662 0.064 Uiso 1 1 calc R
H9C H 0.6448 0.5439 0.6679 0.064 Uiso 1 1 calc R
C10 C 0.69478(16) 0.49562(15) 1.0572(3) 0.0324(6) Uani 1 1 d .
N4 N 0.63994(12) 0.74632(12) 0.7553(2) 0.0254(4) Uani 1 1 d D
H4E H 0.6597(13) 0.7798(10) 0.772(3) 0.030 Uiso 1 1 d D
H4C H 0.6661(12) 0.7100(11) 0.750(3) 0.030 Uiso 1 1 d D
H4B H 0.6132(12) 0.7344(13) 0.826(2) 0.030 Uiso 1 1 d D
H4D H 0.6123(12) 0.7456(14) 0.695(2) 0.030 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
I 0.05100(14) 0.04931(13) 0.02998(12) -0.00206(9) 0.00616(9) -0.00645(9)
N1 0.0419(14) 0.0450(14) 0.0339(13) 0.0106(11) -0.0103(11) -0.0136(12)
N2 0.0381(13) 0.0391(13) 0.0274(12) 0.0061(10) -0.0059(10) -0.0080(10)
N3 0.0389(13) 0.0351(12) 0.0290(12) 0.0027(10) -0.0084(10) -0.0053(10)
C1 0.0501(18) 0.055(2) 0.0418(17) 0.0210(15) -0.0182(15) -0.0238(15)
C2 0.049(2) 0.083(3) 0.131(5) 0.052(3) 0.005(3) 0.015(2)
C3 0.076(3) 0.068(2) 0.0381(18) 0.0103(17) 0.0031(18) -0.013(2)
C4 0.0348(14) 0.0328(14) 0.0286(13) 0.0013(11) -0.0006(11) -0.0061(11)
C5 0.0374(16) 0.071(2) 0.0412(17) 0.0122(16) -0.0047(14) -0.0094(15)
C6 0.062(2) 0.0347(16) 0.054(2) -0.0060(14) 0.0042(17) -0.0055(15)
C7 0.0340(14) 0.0366(14) 0.0286(13) 0.0003(11) -0.0036(11) -0.0053(11)
C8 0.0531(19) 0.0387(16) 0.0443(17) -0.0025(14) -0.0038(15) -0.0005(14)
C9 0.0446(17) 0.0449(17) 0.0386(16) 0.0025(13) -0.0152(14) -0.0023(14)
C10 0.0362(14) 0.0299(13) 0.0312(14) 0.0003(11) -0.0022(11) -0.0010(11)
N4 0.0247(10) 0.0258(10) 0.0257(11) 0.0012(9) 0.0002(9) -0.0011(8)
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'
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
C10 N1 C1 125.6(3)
C10 N2 C4 124.4(2)
C10 N3 C7 123.7(2)
N1 C1 C2 109.8(3)
N1 C1 C3 109.3(3)
C2 C1 C3 111.6(3)
N2 C4 C6 110.8(2)
N2 C4 C5 109.0(2)
C6 C4 C5 112.1(3)
N3 C7 C9 107.7(2)
N3 C7 C8 110.7(2)
C9 C7 C8 111.5(3)
N1 C10 N3 120.3(3)
N1 C10 N2 120.1(3)
N3 C10 N2 119.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C10 1.342(4)
N1 C1 1.476(4)
N2 C10 1.346(4)
N2 C4 1.476(4)
N3 C10 1.344(4)
N3 C7 1.490(3)
C1 C2 1.506(6)
C1 C3 1.529(5)
C4 C6 1.518(4)
C4 C5 1.527(4)
C7 C9 1.519(4)
C7 C8 1.522(4)
