#------------------------------------------------------------------------------
#$Date: 2016-03-26 02:37:28 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180148 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/45/7104527.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_7104527
loop_
_publ_author_name
'Dupouy, Gaelle'
'Marchivie, Mathieu'
'Triki, Smail'
'Sala-Pala, Jean'
'Gómez-García, Carlos J'
'Pillet, Sébastien'
'Lecomte, Claude'
'Létard, Jean-François'
_publ_section_title
;
 Photoinduced HS state in the first spin-crossover chain containing a
 cyanocarbanion as bridging ligand.
;
_journal_issue                   23
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              3404
_journal_page_last               3406
_journal_paper_doi               10.1039/b902339a
_journal_volume                  34
_journal_year                    2009
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C34 H20 Fe1 N18'
_chemical_formula_sum            'C34 H20 Fe N18'
_chemical_formula_weight         736.53
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_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             2008-09-15T08:17:40-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 92.832(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.3894(8)
_cell_length_b                   12.1165(4)
_cell_length_c                   11.8384(4)
_cell_measurement_reflns_used    3462
_cell_measurement_temperature    10(2)
_cell_measurement_theta_max      26.3064
_cell_measurement_theta_min      2.9378
_cell_measurement_wavelength     0.71073
_cell_volume                     1631.70(14)
_computing_cell_refinement
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
;
_computing_data_collection
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
;
_computing_data_reduction
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
;
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Giacovazzo et al, 1997)'
_diffrn_ambient_temperature      10(2)
_diffrn_detector_area_resol_mean 8.4221
_diffrn_measured_fraction_theta_full 0.703
_diffrn_measured_fraction_theta_max 0.703
_diffrn_orient_matrix_UB_11      0.0158039796
_diffrn_orient_matrix_UB_12      -0.0565078239
_diffrn_orient_matrix_UB_13      -0.0012570447
_diffrn_orient_matrix_UB_21      0.008405415
_diffrn_orient_matrix_UB_22      0.0000342591
_diffrn_orient_matrix_UB_23      0.0596667705
_diffrn_orient_matrix_UB_31      -0.0596262315
_diffrn_orient_matrix_UB_32      -0.0149877477
_diffrn_orient_matrix_UB_33      0.0049928758
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_av_unetI/netI     0.0585
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6258
_diffrn_reflns_theta_full        26.36
_diffrn_reflns_theta_max         26.36
_diffrn_reflns_theta_min         2.95
_exptl_absorpt_coefficient_mu    0.52
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.90858
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.499
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.423
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.06
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.144
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     288
_refine_ls_number_reflns         2337
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.144
_refine_ls_R_factor_all          0.0729
_refine_ls_R_factor_gt           0.0483
_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)+(0.0176P)²+3.1516P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0892
_refine_ls_wR_factor_ref         0.0935
_reflns_number_gt                1747
_reflns_number_total             2337
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b902339a.txt
_cod_data_source_block           10K_irr
_cod_database_code               7104527
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.4457(3) 0.7452(3) 0.0255(3) 0.0161(10) Uani 1 1 d . A .
C2 C 0.4280(3) 0.6375(3) -0.0112(3) 0.0186(10) Uani 1 1 d . . .
C3 C 0.4524(4) 0.6117(3) -0.1206(3) 0.0201(10) Uani 1 1 d . . .
C4 C 0.4935(3) 0.6918(3) -0.1915(3) 0.0164(9) Uani 1 1 d . . .
C5 C 0.5081(3) 0.7979(3) -0.1490(3) 0.0152(9) Uani 1 1 d . A .
C6 C 0.5456(3) 0.8936(3) -0.2136(3) 0.0140(9) Uani 1 1 d . A .
C7 C 0.6093(3) 1.0086(3) -0.3380(3) 0.0124(9) Uani 1 1 d . A .
C8 C 0.6532(3) 1.0529(3) -0.4430(3) 0.0129(9) Uani 1 1 d . . .
C9 C 0.6984(3) 1.1591(3) -0.4484(3) 0.0157(10) Uani 1 1 d . . .
H9 H 0.7025 1.2055 -0.3836 0.019 Uiso 1 1 calc R . .
C10 C 0.7368(4) 1.1953(3) -0.5502(3) 0.0160(10) Uani 1 1 d . . .
C11 C 0.7295(4) 1.1259(3) -0.6431(3) 0.0177(10) Uani 1 1 d . . .
C12 C 0.6842(3) 1.0215(3) -0.6297(3) 0.0174(10) Uani 1 1 d . . .
C15 C 1.0913(3) 0.8443(3) -0.1025(3) 0.0102(9) Uani 1 1 d . . .
C16 C 1.0000 1.0000 0.0000 0.0117(14) Uani 1 2 d S . .
N3 N 0.6882(3) 0.9826(2) 0.0361(2) 0.0155(8) Uani 1 1 d . . .
C131 C 0.7790(9) 0.9837(7) 0.0011(7) 0.013(2) Uiso 0.50 1 d P A 1
C141 C 0.8695(10) 0.9328(8) -0.1668(9) 0.015(3) Uiso 0.50 1 d P A 1
N81 N 0.8520(8) 0.8993(6) -0.2555(7) 0.019(2) Uiso 0.50 1 d P A 1
N91 N 1.1593(7) 0.7790(5) -0.1180(5) 0.0149(16) Uiso 0.50 1 d P B 1
C17 C 0.8854(8) 0.9746(5) -0.0540(6) 0.0108(18) Uani 0.50 1 d P A 1
C132 C 0.7859(9) 1.0072(7) 0.0317(7) 0.008(2) Uiso 0.50 1 d P A 2
C142 C 0.8957(10) 0.9106(7) -0.1646(8) 0.008(3) Uiso 0.50 1 d P B 2
N82 N 0.8236(8) 0.8960(6) -0.2354(8) 0.016(2) Uiso 0.50 1 d P B 2
N92 N 1.0991(7) 0.7633(5) -0.1472(5) 0.0146(16) Uiso 0.50 1 d P B 2
C18 C 0.9004(8) 1.0498(5) 0.0441(6) 0.011(2) Uani 0.50 1 d P . 2
C19 C 0.9940(7) 0.9193(6) -0.0854(6) 0.011(2) Uani 0.50 1 d P . 2
N1 N 0.4845(3) 0.8252(2) -0.0415(2) 0.0120(8) Uani 1 1 d . . .
N2 N 0.5412(2) 0.9951(2) -0.1720(2) 0.0134(7) Uani 1 1 d . . .
N4 N 0.5815(3) 1.0682(2) -0.2499(2) 0.0141(8) Uani 1 1 d . A .
N5 N 0.5876(3) 0.8994(2) -0.3181(2) 0.0131(8) Uani 1 1 d . . .
N6 N 0.6166(4) 0.8050(2) -0.3825(3) 0.0174(9) Uani 1 1 d . A .
N7 N 0.6450(3) 0.9837(2) -0.5325(2) 0.0153(8) Uani 1 1 d . . .
Fe Fe 0.5000 1.0000 0.0000 0.0143(2) Uani 1 2 d S . .
H1 H 0.430(3) 0.766(3) 0.095(3) 0.016(10) Uiso 1 1 d . . .
H1N H 0.614(4) 0.827(3) -0.450(4) 0.032(14) Uiso 1 1 d . . .
H2 H 0.398(3) 0.581(3) 0.041(3) 0.025(10) Uiso 1 1 d . . .
H2N H 0.708(4) 0.797(3) -0.360(3) 0.033(13) Uiso 1 1 d . . .
H3 H 0.441(3) 0.538(3) -0.150(3) 0.015(10) Uiso 1 1 d . . .
H4 H 0.508(3) 0.681(3) -0.269(3) 0.015(9) Uiso 1 1 d . . .
H5 H 0.681(3) 0.968(3) -0.689(3) 0.010(9) Uiso 1 1 d . . .
H6 H 0.761(4) 1.144(3) -0.707(3) 0.038(13) Uiso 1 1 d . . .
H7 H 0.768(3) 1.263(3) -0.560(3) 0.010(9) Uiso 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'
H H 0 0 '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'
Fe Fe 0.3463 0.8444 '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
N1 C1 C2 122.9(3) . . ?
C3 C2 C1 118.4(3) . . ?
C2 C3 C4 120.2(4) . . ?
C3 C4 C5 118.0(3) . . ?
N1 C5 C4 122.7(3) . . ?
N1 C5 C6 112.0(3) . . ?
C4 C5 C6 125.2(3) . . ?
N2 C6 N5 108.3(3) . . ?
N2 C6 C5 121.5(3) . . ?
N5 C6 C5 130.2(3) . . ?
N4 C7 N5 109.9(3) . . ?
N4 C7 C8 125.1(3) . . ?
N5 C7 C8 124.9(3) . . ?
N7 C8 C9 123.4(3) . . ?
N7 C8 C7 115.2(3) . . ?
C9 C8 C7 121.4(3) . . ?
C10 C9 C8 118.1(3) . . ?
C9 C10 C11 119.6(4) . . ?
C12 C11 C10 118.3(3) . . ?
N7 C12 C11 123.8(3) . . ?
N92 C15 N91 40.3(4) . . ?
N92 C15 C19 133.8(7) . . ?
N91 C15 C19 173.8(6) . . ?
N92 C15 C18 171.7(7) . 3_775 ?
N91 C15 C18 131.6(7) . 3_775 ?
C19 C15 C18 54.3(4) . 3_775 ?
C18 C16 C18 180.0000(10) . 3_775 ?
C18 C16 C19 123.6(4) . . ?
C18 C16 C19 56.4(4) 3_775 . ?
C18 C16 C19 56.4(4) . 3_775 ?
C18 C16 C19 123.6(4) 3_775 3_775 ?
C19 C16 C19 180.0(6) . 3_775 ?
C18 C16 C17 62.2(4) . . ?
C18 C16 C17 117.8(4) 3_775 . ?
C19 C16 C17 61.7(4) . . ?
C19 C16 C17 118.3(4) 3_775 . ?
C18 C16 C17 117.8(4) . 3_775 ?
C18 C16 C17 62.2(4) 3_775 3_775 ?
C19 C16 C17 118.3(4) . 3_775 ?
C19 C16 C17 61.7(4) 3_775 3_775 ?
C17 C16 C17 180.0000(10) . 3_775 ?
C131 N3 C132 23.4(6) . . ?
C131 N3 Fe 146.6(5) . . ?
C132 N3 Fe 155.2(4) . . ?
N3 C131 C17 172.2(11) . . ?
N81 C141 C17 177.4(12) . . ?
C131 C17 C141 112.6(9) . . ?
C131 C17 C16 123.6(7) . . ?
C141 C17 C16 123.7(7) . . ?
N3 C132 C18 168.9(9) . . ?
N82 C142 C19 172.3(11) . . ?
C19 C18 C16 61.8(5) 3_775 . ?
C19 C18 C132 164.0(7) 3_775 . ?
C16 C18 C132 124.3(6) . . ?
C19 C18 C15 62.8(5) 3_775 3_775 ?
C16 C18 C15 121.3(6) . 3_775 ?
C132 C18 C15 114.3(6) . 3_775 ?
C18 C19 C16 61.8(5) 3_775 . ?
C18 C19 C142 158.0(7) 3_775 . ?
C16 C19 C142 122.1(7) . . ?
C18 C19 C15 62.9(5) 3_775 . ?
C16 C19 C15 121.5(7) . . ?
C142 C19 C15 116.3(7) . . ?
C1 N1 C5 117.7(3) . . ?
C1 N1 Fe 126.5(2) . . ?
C5 N1 Fe 115.5(2) . . ?
C6 N2 N4 109.2(3) . . ?
C6 N2 Fe 113.4(2) . . ?
N4 N2 Fe 136.6(2) . . ?
C7 N4 N2 106.2(3) . . ?
C6 N5 C7 106.5(3) . . ?
C6 N5 N6 123.5(3) . . ?
C7 N5 N6 129.5(3) . . ?
C12 N7 C8 116.7(3) . . ?
N2 Fe N2 180.0000(10) . 3_675 ?
N2 Fe N3 94.41(11) . 3_675 ?
N2 Fe N3 85.59(11) 3_675 3_675 ?
N2 Fe N3 85.59(11) . . ?
N2 Fe N3 94.41(11) 3_675 . ?
N3 Fe N3 180 3_675 . ?
N2 Fe N1 77.00(10) . . ?
N2 Fe N1 103.00(10) 3_675 . ?
N3 Fe N1 88.98(11) 3_675 . ?
N3 Fe N1 91.02(11) . . ?
N2 Fe N1 103.00(10) . 3_675 ?
N2 Fe N1 77.00(10) 3_675 3_675 ?
N3 Fe N1 91.02(11) 3_675 3_675 ?
N3 Fe N1 88.98(11) . 3_675 ?
N1 Fe N1 180.00(14) . 3_675 ?
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 N1 1.341(4) . ?
C1 C2 1.387(5) . ?
C2 C3 1.375(5) . ?
C3 C4 1.380(5) . ?
C4 C5 1.388(5) . ?
C5 N1 1.355(4) . ?
C5 C6 1.465(5) . ?
C6 N2 1.326(4) . ?
C6 N5 1.350(4) . ?
C7 N4 1.320(4) . ?
C7 N5 1.368(4) . ?
C7 C8 1.464(5) . ?
C8 N7 1.350(4) . ?
C8 C9 1.389(5) . ?
C9 C10 1.374(5) . ?
C10 C11 1.384(5) . ?
C11 C12 1.378(5) . ?
C12 N7 1.336(4) . ?
C15 N92 1.120(7) . ?
C15 N91 1.131(7) . ?
C15 C19 1.455(8) . ?
C15 C18 1.457(8) 3_775 ?
C16 C18 1.407(7) . ?
C16 C18 1.407(7) 3_775 ?
C16 C19 1.407(7) . ?
C16 C19 1.407(7) 3_775 ?
C16 C17 1.457(9) . ?
C16 C17 1.457(9) 3_775 ?
N3 C131 1.134(10) . ?
N3 C132 1.155(10) . ?
N3 Fe 2.175(3) . ?
C131 C17 1.407(12) . ?
C141 N81 1.135(15) . ?
C141 C17 1.431(13) . ?
C132 C18 1.407(13) . ?
C142 N82 1.157(14) . ?
C142 C19 1.427(13) . ?
C18 C19 1.330(11) 3_775 ?
C18 C15 1.457(8) 3_775 ?
C19 C18 1.330(11) 3_775 ?
N1 Fe 2.179(3) . ?
N2 N4 1.374(4) . ?
N2 Fe 2.113(3) . ?
N5 N6 1.423(4) . ?
Fe N2 2.113(3) 3_675 ?
Fe N3 2.175(3) 3_675 ?
Fe N1 2.179(3) 3_675 ?
