#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:24:52 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180077 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/23/7052334.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_7052334
loop_
_publ_author_name
'Dechambenoit, Pierre'
'Ferlay, Sylvie'
'Hosseini, Mir Wais'
'Planeix, Jean-Marc'
'Kyritsakas, Nathalie'
_publ_section_title
;
 Molecular tectonics: control of packing of hybrid 1-D and 2-D H-bonded
 molecular networks formed between bisamidinium dication and
 cyanometallate anions
;
_journal_issue                   10
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1403
_journal_paper_doi               10.1039/b606265m
_journal_volume                  30
_journal_year                    2006
_chemical_formula_moiety         '3(C26 H44 N4), 2(C6 Fe N6)'
_chemical_formula_sum            'C90 H132 Fe2 N24'
_chemical_formula_weight         1661.90
_chemical_name_systematic
;
?
;
_space_group_IT_number           147
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_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                120.00
_cell_formula_units_Z            1
_cell_length_a                   17.9242(4)
_cell_length_b                   17.9242(4)
_cell_length_c                   8.6140(4)
_cell_measurement_reflns_used    2480
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      22.53
_cell_measurement_theta_min      2.70
_cell_volume                     2396.71(13)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_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  0.0568
_diffrn_reflns_av_sigmaI/netI    0.0552
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            16699
_diffrn_reflns_theta_full        27.51
_diffrn_reflns_theta_max         27.51
_diffrn_reflns_theta_min         1.31
_exptl_absorpt_coefficient_mu    0.357
_exptl_absorpt_correction_T_max  0.9823
_exptl_absorpt_correction_T_min  0.9651
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.151
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             892
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.377
_refine_diff_density_min         -0.244
_refine_diff_density_rms         0.093
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     177
_refine_ls_number_reflns         3684
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.056
_refine_ls_R_factor_all          0.0747
_refine_ls_R_factor_gt           0.0435
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0712P)²+0.1118P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1083
_refine_ls_wR_factor_ref         0.1304
_reflns_number_gt                2613
_reflns_number_total             3684
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b606265m.txt
_cod_data_source_block           e517a
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Trigonal' changed to 'trigonal' 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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P-3
_cod_database_code               7052334
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -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
C1 C 0.60455(13) 0.06038(12) 0.7265(2) 0.0235(4) Uani 1 1 d . . .
N1 N 0.58681(11) 0.01077(11) 0.60334(19) 0.0251(4) Uani 1 1 d . . .
H1 H 0.5410 -0.0410 0.6049 0.030 Uiso 1 1 calc R . .
C2 C 0.64066(13) 0.03883(13) 0.4643(2) 0.0257(5) Uani 1 1 d . . .
H2A H 0.6179 0.0647 0.3902 0.031 Uiso 1 1 calc R . .
H2B H 0.6388 -0.0116 0.4134 0.031 Uiso 1 1 calc R . .
C3 C 0.73469(13) 0.10535(13) 0.5054(2) 0.0245(4) Uani 1 1 d . . .
C4 C 0.73126(13) 0.17552(12) 0.6015(2) 0.0251(5) Uani 1 1 d . . .
H4A H 0.7896 0.2165 0.6408 0.030 Uiso 1 1 calc R . .
H4B H 0.7122 0.2078 0.5348 0.030 Uiso 1 1 calc R . .
N2 N 0.67225(11) 0.13815(10) 0.73179(19) 0.0251(4) Uani 1 1 d . . .
H2 H 0.6823 0.1687 0.8171 0.030 Uiso 1 1 calc R . .
C5 C 0.77309(13) 0.05942(14) 0.5985(3) 0.0284(5) Uani 1 1 d . . .
H5A H 0.7355 0.0317 0.6895 0.034 Uiso 1 1 calc R . .
H5B H 0.7704 0.0128 0.5328 0.034 Uiso 1 1 calc R . .
C6 C 0.86461(15) 0.11337(16) 0.6564(3) 0.0456(7) Uani 1 1 d . . .
H6A H 0.8661 0.1518 0.7404 0.055 Uiso 1 1 calc R . .
H6B H 0.9015 0.1500 0.5706 0.055 Uiso 1 1 calc R . .
C7 C 0.90103(17) 0.05763(19) 0.7179(3) 0.0537(7) Uani 1 1 d . . .
H7A H 0.8629 0.0189 0.7988 0.081 Uiso 1 1 calc R . .
H7B H 0.9585 0.0949 0.7614 0.081 Uiso 1 1 calc R . .
H7C H 0.9049 0.0235 0.6326 0.081 Uiso 1 1 calc R . .
C8 C 0.78436(15) 0.14819(14) 0.3562(2) 0.0309(5) Uani 1 1 d . . .
H8A H 0.7530 0.1724 0.3001 0.037 Uiso 1 1 calc R . .
H8B H 0.8414 0.1970 0.3855 0.037 Uiso 1 1 calc R . .
C9 C 0.7982(2) 0.0902(2) 0.2450(3) 0.0607(9) Uani 1 1 d . . .
H9A H 0.8321 0.0679 0.2981 0.073 Uiso 1 1 calc R . .
H9B H 0.7417 0.0403 0.2168 0.073 Uiso 1 1 calc R . .
C10 C 0.8448(2) 0.1367(2) 0.0985(3) 0.0671(10) Uani 1 1 d . . .
H10A H 0.8086 0.1534 0.0396 0.101 Uiso 1 1 calc R . .
H10B H 0.8568 0.0986 0.0351 0.101 Uiso 1 1 calc R . .
H10C H 0.8991 0.1884 0.1260 0.101 Uiso 1 1 calc R . .
C11 C 0.54954(13) 0.02864(13) 0.8664(2) 0.0242(4) Uani 1 1 d . . .
C12 C 0.52424(13) -0.05354(12) 0.9248(2) 0.0254(5) Uani 1 1 d . . .
H12 H 0.5407 -0.0899 0.8729 0.030 Uiso 1 1 calc R . .
C13 C 0.47512(13) -0.08144(13) 1.0585(2) 0.0262(5) Uani 1 1 d . . .
H13 H 0.4582 -0.1369 1.0991 0.031 Uiso 1 1 calc R . .
Fe2 Fe 0.6667 0.3333 0.22864(6) 0.01903(16) Uani 1 3 d S . .
C14 C 0.59696(12) 0.23015(12) 0.3523(2) 0.0209(4) Uani 1 1 d . . .
N3 N 0.55268(11) 0.16707(11) 0.4175(2) 0.0291(4) Uani 1 1 d . . .
C15 C 0.70363(12) 0.27235(12) 0.0925(2) 0.0231(4) Uani 1 1 d . . .
N4 N 0.72647(12) 0.23939(12) 0.0050(2) 0.0331(4) Uani 1 1 d . . .
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'
Fe Fe 0.3463 0.8444 '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'
H H 0.0000 0.0000 '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
N2 C1 N1 121.84(19) . . ?
N2 C1 C11 117.66(18) . . ?
N1 C1 C11 120.48(17) . . ?
C1 N1 C2 122.22(17) . . ?
C1 N1 H1 118.9 . . ?
C2 N1 H1 118.9 . . ?
N1 C2 C3 110.88(16) . . ?
N1 C2 H2A 109.5 . . ?
C3 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
C3 C2 H2B 109.5 . . ?
H2A C2 H2B 108.1 . . ?
C4 C3 C8 107.07(16) . . ?
C4 C3 C5 111.71(17) . . ?
C8 C3 C5 113.72(17) . . ?
C4 C3 C2 106.38(16) . . ?
C8 C3 C2 109.36(17) . . ?
C5 C3 C2 108.34(16) . . ?
N2 C4 C3 110.92(16) . . ?
N2 C4 H4A 109.5 . . ?
C3 C4 H4A 109.5 . . ?
N2 C4 H4B 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 108.0 . . ?
C1 N2 C4 122.32(17) . . ?
C1 N2 H2 118.8 . . ?
C4 N2 H2 118.8 . . ?
C6 C5 C3 117.55(18) . . ?
C6 C5 H5A 107.9 . . ?
C3 C5 H5A 107.9 . . ?
C6 C5 H5B 107.9 . . ?
C3 C5 H5B 107.9 . . ?
H5A C5 H5B 107.2 . . ?
C5 C6 C7 112.1(2) . . ?
C5 C6 H6A 109.2 . . ?
C7 C6 H6A 109.2 . . ?
C5 C6 H6B 109.2 . . ?
C7 C6 H6B 109.2 . . ?
H6A C6 H6B 107.9 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 C3 115.96(19) . . ?
C9 C8 H8A 108.3 . . ?
C3 C8 H8A 108.3 . . ?
C9 C8 H8B 108.3 . . ?
C3 C8 H8B 108.3 . . ?
H8A C8 H8B 107.4 . . ?
C10 C9 C8 112.4(2) . . ?
C10 C9 H9A 109.1 . . ?
C8 C9 H9A 109.1 . . ?
C10 C9 H9B 109.1 . . ?
C8 C9 H9B 109.1 . . ?
H9A C9 H9B 107.8 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C13 C11 C12 120.23(19) 4_657 . ?
C13 C11 C1 119.73(18) 4_657 . ?
C12 C11 C1 120.02(18) . . ?
C13 C12 C11 119.50(19) . . ?
C13 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
C12 C13 C11 120.26(19) . 4_657 ?
C12 C13 H13 119.9 . . ?
C11 C13 H13 119.9 4_657 . ?
C15 Fe2 C15 86.99(9) 3_665 2_655 ?
C15 Fe2 C15 86.99(9) 3_665 . ?
C15 Fe2 C15 86.99(9) 2_655 . ?
C15 Fe2 C14 174.91(8) 3_665 2_655 ?
C15 Fe2 C14 91.91(8) 2_655 2_655 ?
C15 Fe2 C14 87.99(8) . 2_655 ?
C15 Fe2 C14 91.91(8) 3_665 3_665 ?
C15 Fe2 C14 87.99(8) 2_655 3_665 ?
C15 Fe2 C14 174.91(8) . 3_665 ?
C14 Fe2 C14 93.02(8) 2_655 3_665 ?
C15 Fe2 C14 87.99(8) 3_665 . ?
C15 Fe2 C14 174.91(8) 2_655 . ?
C15 Fe2 C14 91.91(8) . . ?
C14 Fe2 C14 93.02(8) 2_655 . ?
C14 Fe2 C14 93.02(8) 3_665 . ?
N3 C14 Fe2 175.83(18) . . ?
N4 C15 Fe2 176.13(19) . . ?
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
C1 N2 1.314(2) . ?
C1 N1 1.317(2) . ?
C1 C11 1.479(3) . ?
N1 C2 1.461(3) . ?
N1 H1 0.8800 . ?
C2 C3 1.542(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.533(3) . ?
C3 C8 1.533(3) . ?
C3 C5 1.537(3) . ?
C4 N2 1.456(2) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
N2 H2 0.8800 . ?
C5 C6 1.513(3) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.535(3) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.523(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.513(4) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C13 1.389(3) 4_657 ?
C11 C12 1.400(3) . ?
C12 C13 1.383(3) . ?
C12 H12 0.9500 . ?
C13 C11 1.389(3) 4_657 ?
C13 H13 0.9500 . ?
Fe2 C15 1.932(2) 3_665 ?
Fe2 C15 1.932(2) 2_655 ?
Fe2 C15 1.932(2) . ?
Fe2 C14 1.951(2) 2_655 ?
Fe2 C14 1.951(2) 3_665 ?
Fe2 C14 1.951(2) . ?
C14 N3 1.152(2) . ?
C15 N4 1.152(3) . ?
