#------------------------------------------------------------------------------
#$Date: 2016-04-05 17:32:59 +0200 (mar 05 de abr de 2016) $
#$Revision: 181618 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/46/7224615.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_7224615
loop_
_publ_author_name
'Kulmaczewski, Rafal'
'Halcrow, Malcolm A.'
_publ_section_title
;
 Structures and spin states of crystalline [Fe(NCS)2L2] and
 [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
;
_journal_issue                   14
_journal_name_full               CrystEngComm
_journal_page_first              2570
_journal_paper_doi               10.1039/C6CE00163G
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'C30 H16 Fe N10 S2'
_chemical_formula_sum            'C30 H16 Fe N10 S2'
_chemical_formula_weight         636.50
_chemical_name_systematic
; 
Bis[1,4,8,9-tetraaza-triphenylene]-di[isothiocyanato]iron(II)
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-10-12 deposited with the CCDC.
2016-03-14 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 93.796(18)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.7581(14)
_cell_length_b                   15.139(3)
_cell_length_c                   23.695(6)
_cell_measurement_reflns_used    1229
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      22.67
_cell_measurement_theta_min      4.35
_cell_volume                     2776.9(10)
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_molecular_graphics    'XSEED (Barbour, 2001)'
_computing_publication_material  'local program'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      290(2)
_diffrn_detector_area_resol_mean 5.3095
_diffrn_measured_fraction_theta_full 0.818
_diffrn_measured_fraction_theta_max 0.818
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Mo) X-ray Source'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0400
_diffrn_reflns_av_sigmaI/netI    0.0592
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            6710
_diffrn_reflns_theta_full        28.68
_diffrn_reflns_theta_max         28.68
_diffrn_reflns_theta_min         3.20
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.735
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.24 (release 03-12-2012 CrysAlis171 .NET)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'dark violet'
_exptl_crystal_density_diffrn    1.522
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             1296
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: methanol/1,2-dichloroethane'
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.409
_refine_diff_density_min         -0.396
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     204
_refine_ls_number_reflns         2944
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.1048
_refine_ls_R_factor_gt           0.0611
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0364P)²+3.1599P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1060
_refine_ls_wR_factor_ref         0.1217
_reflns_number_gt                1913
_reflns_number_total             2944
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ce00163g2.cif
_cod_data_source_block           rk116frt
_cod_depositor_comments
'Adding full bibliography for 7224614--7224625.cif.'
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7224615
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
Fe1 Fe 0.0000 0.92838(4) 0.2500 0.0472(2) Uani 1 2 d S . .
N2 N 0.1302(4) 0.83857(19) 0.21356(13) 0.0602(8) Uani 1 1 d . . .
C3A C 0.187(2) 0.7861(11) 0.1834(6) 0.044(3) Uani 0.60 1 d P A 1
S4A S 0.2561(3) 0.70719(12) 0.14445(9) 0.0603(5) Uani 0.60 1 d P A 1
C3B C 0.201(4) 0.7829(19) 0.1943(9) 0.043(6) Uiso 0.40 1 d P A 2
S4B S 0.3163(5) 0.7128(3) 0.16174(16) 0.0759(14) Uiso 0.40 1 d P A 2
C5 C -0.1091(4) 0.9858(2) 0.14059(14) 0.0486(8) Uani 1 1 d . A .
N6 N -0.1605(3) 0.93185(17) 0.18156(11) 0.0518(7) Uani 1 1 d . . .
C7 C -0.3036(5) 0.8852(3) 0.16997(17) 0.0725(11) Uani 1 1 d . A .
H7 H -0.3422 0.8476 0.1975 0.087 Uiso 1 1 calc R . .
C8 C -0.3963(6) 0.8906(3) 0.1187(2) 0.0928(15) Uani 1 1 d . . .
H8 H -0.4938 0.8554 0.1120 0.111 Uiso 1 1 calc R A .
C9 C -0.3483(6) 0.9462(3) 0.07781(18) 0.0844(13) Uani 1 1 d . A .
H9 H -0.4136 0.9510 0.0436 0.101 Uiso 1 1 calc R . .
C10 C -0.1979(5) 0.9965(2) 0.08828(15) 0.0608(9) Uani 1 1 d . . .
C11 C 0.0488(4) 1.03339(19) 0.15524(14) 0.0464(8) Uani 1 1 d . . .
N12 N 0.1201(3) 1.01905(16) 0.20775(11) 0.0468(6) Uani 1 1 d . A .
C13 C 0.2610(5) 1.0645(2) 0.22321(17) 0.0638(10) Uani 1 1 d . . .
H13 H 0.3115 1.0564 0.2595 0.077 Uiso 1 1 calc R A .
C14 C 0.3362(5) 1.1231(3) 0.18806(19) 0.0791(12) Uani 1 1 d . A .
H14 H 0.4354 1.1535 0.2008 0.095 Uiso 1 1 calc R . .
C15 C 0.2668(5) 1.1368(3) 0.13515(19) 0.0727(11) Uani 1 1 d . . .
H15 H 0.3184 1.1757 0.1110 0.087 Uiso 1 1 calc R A .
C16 C 0.1151(5) 1.0912(2) 0.11695(15) 0.0568(9) Uani 1 1 d . A .
C17 C -0.1318(5) 1.0583(3) 0.04856(15) 0.0656(10) Uani 1 1 d . A .
N18 N -0.2209(5) 1.0710(3) -0.00095(15) 0.0893(11) Uani 1 1 d . . .
C19 C -0.1552(8) 1.1291(4) -0.0347(2) 0.1098(18) Uani 1 1 d . A .
H19 H -0.2125 1.1394 -0.0698 0.132 Uiso 1 1 calc R . .
C20 C -0.0059(8) 1.1756(4) -0.0207(2) 0.1054(17) Uani 1 1 d . . .
H20 H 0.0318 1.2167 -0.0464 0.126 Uiso 1 1 calc R A .
N21 N 0.0859(5) 1.1641(2) 0.02756(16) 0.0888(11) Uani 1 1 d . A .
C22 C 0.0228(5) 1.1047(2) 0.06278(16) 0.0631(10) 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'
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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
N2 Fe1 N2 90.49(17) 2 .
N2 Fe1 N12 175.61(12) . 2
N2 Fe1 N12 89.11(11) . .
N12 Fe1 N12 91.62(15) 2 .
N2 Fe1 N6 88.37(12) . .
N12 Fe1 N6 81.84(11) . .
N2 Fe1 N6 93.78(12) . 2
N12 Fe1 N6 96.02(11) . 2
N6 Fe1 N6 176.96(15) . 2
C3B N2 Fe1 175.9(13) . .
C3A N2 Fe1 167.8(9) . .
N2 C3A S4A 175.1(13) . .
N2 C3B S4B 172(2) . .
N6 C5 C10 124.1(3) . .
N6 C5 C11 114.5(3) . .
C10 C5 C11 121.3(3) . .
C7 N6 C5 117.1(3) . .
C7 N6 Fe1 128.8(3) . .
C5 N6 Fe1 114.0(2) . .
N6 C7 C8 122.2(4) . .
N6 C7 H7 118.9 . .
C8 C7 H7 118.9 . .
C9 C8 C7 121.2(4) . .
C9 C8 H8 119.4 . .
C7 C8 H8 119.4 . .
C8 C9 C10 118.4(4) . .
C8 C9 H9 120.8 . .
C10 C9 H9 120.8 . .
C5 C10 C9 116.9(4) . .
C5 C10 C17 118.8(3) . .
C9 C10 C17 124.3(4) . .
N12 C11 C16 124.1(3) . .
N12 C11 C5 115.6(3) . .
C16 C11 C5 120.3(3) . .
C13 N12 C11 117.0(3) . .
C13 N12 Fe1 129.2(2) . .
C11 N12 Fe1 113.8(2) . .
N12 C13 C14 123.0(4) . .
N12 C13 H13 118.5 . .
C14 C13 H13 118.5 . .
C15 C14 C13 120.2(4) . .
C15 C14 H14 119.9 . .
C13 C14 H14 119.9 . .
C14 C15 C16 119.0(4) . .
C14 C15 H15 120.5 . .
C16 C15 H15 120.5 . .
C11 C16 C15 116.7(3) . .
C11 C16 C22 119.3(3) . .
C15 C16 C22 124.0(3) . .
N18 C17 C22 121.4(4) . .
N18 C17 C10 118.7(4) . .
C22 C17 C10 119.9(3) . .
C19 N18 C17 115.6(4) . .
N18 C19 C20 123.4(5) . .
N18 C19 H19 118.3 . .
C20 C19 H19 118.3 . .
N21 C20 C19 122.6(5) . .
N21 C20 H20 118.7 . .
C19 C20 H20 118.7 . .
C20 N21 C22 115.5(4) . .
N21 C22 C17 121.6(4) . .
N21 C22 C16 118.0(4) . .
C17 C22 C16 120.4(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N2 1.931(3)
Fe1 N12 1.969(3)
Fe1 N6 1.979(3)
N2 C3B 1.12(3)
N2 C3A 1.174(18)
C3A S4A 1.622(18)
C3B S4B 1.62(3)
C5 N6 1.349(4)
C5 C10 1.387(4)
C5 C11 1.444(4)
N6 C7 1.330(4)
C7 C8 1.371(5)
C7 H7 0.9300
C8 C9 1.355(6)
C8 H8 0.9300
C9 C10 1.401(5)
C9 H9 0.9300
C10 C17 1.445(5)
C11 N12 1.345(4)
C11 C16 1.384(4)
N12 C13 1.323(4)
C13 C14 1.373(5)
C13 H13 0.9300
C14 C15 1.347(5)
C14 H14 0.9300
C15 C16 1.407(5)
C15 H15 0.9300
C16 C22 1.442(5)
C17 N18 1.336(5)
C17 C22 1.411(5)
N18 C19 1.314(6)
C19 C20 1.376(7)
C19 H19 0.9300
C20 N21 1.318(6)
C20 H20 0.9300
N21 C22 1.341(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C8 H8 S4A 0.93 3.10 3.946(5) 152.6 1_455
C8 H8 S4B 0.93 2.91 3.682(6) 141.5 1_455
C14 H14 S4A 0.93 3.01 3.707(5) 132.8 3
C14 H14 S4B 0.93 3.28 4.051(6) 141.7 3
C19 H19 S4A 0.93 2.93 3.640(5) 134.7 5_575
C19 H19 S4B 0.93 3.19 3.982(6) 144.4 5_575
