#------------------------------------------------------------------------------
#$Date: 2016-02-16 21:30:59 +0100 (mar 16 de feb de 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/02/4310292.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_4310292
loop_
_publ_author_name
'C. Matthias Grunert'
'Johannes Schweifer'
'Peter Weinberger'
'Wolfgang Linert'
'Kurt Mereiter'
'Gerfried Hilscher'
'Martin Müller'
'Günter Wiesinger'
'Petra J. van Koningsbruggen'
_publ_contact_author
;
        Weinberger, Peter
        Institute of Applied Synthetic Chemistry
        Vienna University of Technology
        Getreidemarkt 9/163-AC
        A-1060 Vienna
        Austria
;
_publ_contact_author_email       weinberg@mail.zserv.tuwien.ac.at
_publ_contact_author_fax         '++43 1 58801-16299'
_publ_contact_author_phone       '++43 1 58801-15352'
_publ_section_title
;
 Structure and Physical Properties of
 [μ-Tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)]
 Bis(hexafluorophosphate), a New Fe(II) Spin-Crossover Compound with a
 Three-Dimensional Threefold Interlocked Crystal Lattice
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              155
_journal_page_last               165
_journal_paper_doi               10.1021/ic034452z
_journal_volume                  43
_journal_year                    2004
_chemical_formula_moiety         '(C18 H30 Fe N24 2+), 2(F6 P 1+), (solv)'
_chemical_formula_sum            'C18 H30 F12 Fe N24 O1.3 P2'
_chemical_formula_weight         949.25
_chemical_name_systematic
; 
[mue-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] 
bis(hexafluorophosphate solvate (methanol, water)
;
_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                   11.126(3)
_cell_length_b                   11.126(3)
_cell_length_c                   8.795(3)
_cell_measurement_reflns_used    1350
_cell_measurement_temperature    165(1)
_cell_measurement_theta_max      30.0
_cell_measurement_theta_min      2.3
_cell_volume                     942.9(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT, SADABS, XPREP'
_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      165(1)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type
;
Bruker-AXS Smart APEX CCD 3-circle diffractometer
;
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_sigmaI/netI    0.0346
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -2
_diffrn_reflns_number            4173
_diffrn_reflns_theta_full        29.93
_diffrn_reflns_theta_max         29.93
_diffrn_reflns_theta_min         2.32
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.601
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'program SADABS V2.03, G.M. Sheldrick'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.672
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rhombohedron
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.478
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.066
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     103
_refine_ls_number_reflns         1815
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0526
_refine_ls_R_factor_gt           0.0442
_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)+(0.0388P)²+0.6702P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0944
_refine_ls_wR_factor_ref         0.0984
_reflns_number_gt                1608
_reflns_number_total             1815
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic034452z_6.cif
_cod_data_source_block           Bundi165
_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 
;
_cod_original_formula_sum        'C18 H30 F12 Fe N24 O1.30 P2'
_cod_database_code               4310292
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
Fe Fe 0.0000 0.0000 0.0000 0.00964(14) Uani 1 6 d S . .
N1 N 0.35909(16) 0.07937(16) 0.24262(16) 0.0196(3) Uani 1 1 d . . .
N2 N 0.35452(19) 0.19618(18) 0.2695(2) 0.0310(4) Uani 1 1 d . . .
N3 N 0.24491(18) 0.18238(17) 0.2032(2) 0.0283(4) Uani 1 1 d . . .
N4 N 0.17589(15) 0.05689(15) 0.13285(16) 0.0175(3) Uani 1 1 d . . .
C1 C 0.2497(2) -0.00434(19) 0.1590(2) 0.0217(4) Uani 1 1 d . . .
H1 H 0.2278 -0.0937 0.1236 0.026 Uiso 1 1 calc R . .
C2 C 0.4718(2) 0.0616(2) 0.3050(2) 0.0239(4) Uani 1 1 d . . .
H2A H 0.5594 0.1519 0.3040 0.029 Uiso 1 1 calc R . .
H2B H 0.4850 -0.0037 0.2401 0.029 Uiso 1 1 calc R . .
C3 C 0.4398(2) 0.0062(2) 0.4665(2) 0.0258(4) Uani 1 1 d . . .
H3A H 0.3546 -0.0862 0.4669 0.031 Uiso 1 1 calc R . .
H3B H 0.4226 0.0693 0.5305 0.031 Uiso 1 1 calc R . .
P P 0.3333 0.6667 0.11066(11) 0.0291(2) Uani 1 3 d S . .
F1 F 0.28966(16) 0.53447(15) 0.21635(18) 0.0492(4) Uani 1 1 d . . .
F2 F 0.19960(19) 0.5748(2) 0.0100(2) 0.0694(6) Uani 1 1 d . . .
O1S O 0.0000 0.0000 0.5000 0.056(10) Uani 0.30(4) 6 d SP . .
O2S O 0.149(3) 0.084(3) 0.515(2) 0.085(10) Uani 0.118(10) 1 d P . .
O3S O 0.0000 0.0000 0.59(2) 0.27(11) Uiso 0.11(4) 3 d SP . .
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
Fe 0.00884(18) 0.00884(18) 0.0112(2) 0.000 0.000 0.00442(9)
N1 0.0192(7) 0.0184(7) 0.0183(6) 0.0000(5) 0.0013(5) 0.0072(6)
N2 0.0310(9) 0.0218(9) 0.0381(9) -0.0105(7) -0.0097(7) 0.0116(8)
N3 0.0288(9) 0.0198(8) 0.0358(9) -0.0096(7) -0.0076(7) 0.0118(7)
N4 0.0200(7) 0.0120(7) 0.0177(6) -0.0005(5) 0.0016(5) 0.0060(6)
C1 0.0239(9) 0.0181(9) 0.0229(8) -0.0032(7) -0.0026(7) 0.0103(7)
C2 0.0174(9) 0.0301(10) 0.0213(8) 0.0023(7) -0.0001(6) 0.0096(8)
C3 0.0211(9) 0.0348(11) 0.0194(8) 0.0029(7) 0.0009(7) 0.0124(8)
P 0.0283(3) 0.0283(3) 0.0306(4) 0.000 0.000 0.01417(16)
F1 0.0462(9) 0.0318(8) 0.0674(10) 0.0106(7) -0.0048(7) 0.0178(7)
F2 0.0646(12) 0.0728(13) 0.0615(10) -0.0152(9) -0.0364(9) 0.0273(10)
O1S 0.076(13) 0.076(13) 0.015(9) 0.000 0.000 0.038(6)
O2S 0.09(2) 0.12(2) 0.045(12) 0.028(11) 0.003(11) 0.05(2)
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
O O 0.0106 0.0060 '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
N4 Fe N4 180.00(10) 4 . ?
N4 Fe N4 88.28(6) 4 2 ?
N4 Fe N4 91.72(6) . 2 ?
N4 Fe N4 88.28(6) 4 3 ?
N4 Fe N4 91.72(6) . 3 ?
N4 Fe N4 91.72(6) 2 3 ?
N4 Fe N4 91.72(6) 4 5 ?
N4 Fe N4 88.28(6) . 5 ?
N4 Fe N4 180.00(9) 2 5 ?
N4 Fe N4 88.28(6) 3 5 ?
N4 Fe N4 91.72(6) 4 6 ?
N4 Fe N4 88.28(6) . 6 ?
N4 Fe N4 88.28(6) 2 6 ?
N4 Fe N4 180.00(10) 3 6 ?
N4 Fe N4 91.72(6) 5 6 ?
C1 N1 N2 108.11(16) . . ?
C1 N1 C2 131.15(16) . . ?
N2 N1 C2 120.73(15) . . ?
N3 N2 N1 107.20(15) . . ?
N2 N3 N4 110.05(16) . . ?
C1 N4 N3 105.80(15) . . ?
C1 N4 Fe 132.09(12) . . ?
N3 N4 Fe 121.91(12) . . ?
N4 C1 N1 108.85(16) . . ?
N4 C1 H1 125.6 . . ?
N1 C1 H1 125.6 . . ?
N1 C2 C3 111.15(15) . . ?
N1 C2 H2A 109.4 . . ?
C3 C2 H2A 109.4 . . ?
N1 C2 H2B 109.4 . . ?
C3 C2 H2B 109.4 . . ?
H2A C2 H2B 108.0 . . ?
C2 C3 C3 110.97(19) . 4_656 ?
C2 C3 H3A 109.4 . . ?
C3 C3 H3A 109.4 4_656 . ?
C2 C3 H3B 109.4 . . ?
C3 C3 H3B 109.4 4_656 . ?
H3A C3 H3B 108.0 . . ?
F2 P F2 91.92(11) 3_565 . ?
F2 P F2 91.92(11) 3_565 2_665 ?
F2 P F2 91.92(11) . 2_665 ?
F2 P F1 88.64(9) 3_565 3_565 ?
F2 P F1 89.91(10) . 3_565 ?
F2 P F1 178.07(10) 2_665 3_565 ?
F2 P F1 89.91(10) 3_565 2_665 ?
F2 P F1 178.07(11) . 2_665 ?
F2 P F1 88.64(9) 2_665 2_665 ?
F1 P F1 89.51(9) 3_565 2_665 ?
F2 P F1 178.07(10) 3_565 . ?
F2 P F1 88.64(9) . . ?
F2 P F1 89.91(10) 2_665 . ?
F1 P F1 89.51(9) 3_565 . ?
F1 P F1 89.51(9) 2_665 . ?
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
Fe N4 2.0873(16) 4 ?
Fe N4 2.0873(16) . ?
Fe N4 2.0873(16) 2 ?
Fe N4 2.0873(16) 3 ?
Fe N4 2.0873(16) 5 ?
Fe N4 2.0873(16) 6 ?
N1 C1 1.325(2) . ?
N1 N2 1.347(2) . ?
N1 C2 1.470(2) . ?
N2 N3 1.289(2) . ?
N3 N4 1.360(2) . ?
N4 C1 1.323(2) . ?
C1 H1 0.9500 . ?
C2 C3 1.519(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C3 1.531(4) 4_656 ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
P F2 1.5881(17) 3_565 ?
P F2 1.5881(17) . ?
P F2 1.5881(17) 2_665 ?
P F1 1.5965(15) 3_565 ?
P F1 1.5965(15) 2_665 ?
P F1 1.5965(15) . ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 N1 N2 N3 -0.1(2) . . . . ?
C2 N1 N2 N3 -179.24(16) . . . . ?
N1 N2 N3 N4 0.3(2) . . . . ?
N2 N3 N4 C1 -0.4(2) . . . . ?
N2 N3 N4 Fe -175.72(13) . . . . ?
N4 Fe N4 C1 -60(35) 4 . . . ?
N4 Fe N4 C1 155.00(15) 2 . . . ?
N4 Fe N4 C1 63.23(19) 3 . . . ?
N4 Fe N4 C1 -25.00(15) 5 . . . ?
N4 Fe N4 C1 -116.77(19) 6 . . . ?
N4 Fe N4 N3 114(35) 4 . . . ?
N4 Fe N4 N3 -31.03(15) 2 . . . ?
N4 Fe N4 N3 -122.80(11) 3 . . . ?
N4 Fe N4 N3 148.97(15) 5 . . . ?
N4 Fe N4 N3 57.20(11) 6 . . . ?
N3 N4 C1 N1 0.33(19) . . . . ?
Fe N4 C1 N1 175.01(11) . . . . ?
N2 N1 C1 N4 -0.2(2) . . . . ?
C2 N1 C1 N4 178.89(16) . . . . ?
C1 N1 C2 C3 -94.1(2) . . . . ?
N2 N1 C2 C3 84.9(2) . . . . ?
N1 C2 C3 C3 -177.5(2) . . . 4_656 ?
