#------------------------------------------------------------------------------
#$Date: 2013-03-29 21:56:52 +0200 (Fri, 29 Mar 2013) $
#$Revision: 77902 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/00/4000001.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_4000001
_journal_name_full               'Chemistry of Materials'
_journal_year                    2000
_chemical_formula_sum            'C24 H17 F5 Fe'
_chemical_formula_weight         456.23
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                86.346(4)
_cell_angle_beta                 83.046(4)
_cell_angle_gamma                73.886(3)
_cell_formula_units_Z            2
_cell_length_a                   7.5442(14)
_cell_length_b                   10.5836(21)
_cell_length_c                   12.1279(23)
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_cell_volume                     923.0(5)
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean ?
_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  0.0490
_diffrn_reflns_av_sigmaI/netI    0.0766
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6928
_diffrn_reflns_theta_max         28.30
_diffrn_reflns_theta_min         2.58
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_exptl_absorpt_coefficient_mu    0.874
_exptl_absorpt_correction_T_max  0.9177
_exptl_absorpt_correction_T_min  0.8446
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.642
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       ?
_exptl_crystal_F_000             464
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.974
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         4050
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.974
_refine_ls_R_factor_all          0.0911
_refine_ls_R_factor_gt           0.0565
_refine_ls_shift/su_max          0.019
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.1000P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1336
_refine_ls_wR_factor_ref         0.1557
_reflns_number_gt                2908
_reflns_number_total             4050
_reflns_threshold_expression     >2sigma(I)
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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_database_code               4000001
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Fe1 Fe 0.00292(7) 0.77256(5) 0.75635(4) 0.01852(17) Uani 1 1 d . . .
F5 F 0.5404(3) 0.6168(2) 0.57206(17) 0.0312(6) Uani 1 1 d . . .
F1 F 0.3101(3) 0.5313(2) 0.94307(17) 0.0307(5) Uani 1 1 d . . .
F4 F 0.7617(3) 0.3744(3) 0.56681(19) 0.0375(6) Uani 1 1 d . . .
F3 F 0.7612(3) 0.2055(2) 0.7452(2) 0.0403(6) Uani 1 1 d . . .
F2 F 0.5338(4) 0.2890(2) 0.93332(19) 0.0371(6) Uani 1 1 d . . .
C11 C 0.5321(5) 0.5404(4) 0.6646(3) 0.0234(8) Uani 1 1 d . . .
C16 C -0.0807(5) 0.6047(4) 0.7478(3) 0.0188(7) Uani 1 1 d . . .
C6 C 0.4122(5) 0.5881(4) 0.7585(3) 0.0199(8) Uani 1 1 d . . .
C15 C -0.1778(5) 0.6794(4) 0.8408(3) 0.0208(7) Uani 1 1 d . . .
H15A H -0.1753 0.6476 0.9201 0.025 Uiso 1 1 calc R . .
C5 C 0.2856(5) 0.7228(4) 0.7624(3) 0.0242(8) Uani 1 1 d . . .
C17 C 0.0344(5) 0.4681(4) 0.7497(3) 0.0190(7) Uani 1 1 d . . .
C12 C -0.1209(5) 0.6894(4) 0.6510(3) 0.0221(8) Uani 1 1 d . . .
H12A H -0.0719 0.6656 0.5725 0.027 Uiso 1 1 calc R . .
C8 C 0.5351(5) 0.3721(4) 0.8441(3) 0.0254(8) Uani 1 1 d . . .
C10 C 0.6494(5) 0.4141(4) 0.6595(3) 0.0255(8) Uani 1 1 d . . .
C7 C 0.4211(5) 0.4978(4) 0.8478(3) 0.0239(8) Uani 1 1 d . . .
C20 C 0.2468(6) 0.2044(4) 0.7526(3) 0.0289(9) Uani 1 1 d . . .
H20A H 0.3182 0.1150 0.7536 0.035 Uiso 1 1 calc R . .
C21 C 0.2534(5) 0.2834(4) 0.6564(3) 0.0269(9) Uani 1 1 d . . .
H21A H 0.3297 0.2480 0.5914 0.032 Uiso 1 1 calc R . .
C14 C -0.2772(5) 0.8070(4) 0.8036(3) 0.0220(8) Uani 1 1 d . . .
C4 C 0.1892(6) 0.7915(4) 0.8601(3) 0.0282(9) Uani 1 1 d . . .
H4A H 0.1961 0.7566 0.9385 0.034 Uiso 1 1 calc R . .
C18 C 0.0297(5) 0.3877(4) 0.8455(3) 0.0242(8) Uani 1 1 d . . .
H18A H -0.0465 0.4226 0.9107 0.029 Uiso 1 1 calc R . .
C19 C 0.1354(6) 0.2577(4) 0.8460(3) 0.0288(9) Uani 1 1 d . . .
H19A H 0.1309 0.2045 0.9119 0.035 Uiso 1 1 calc R . .
C22 C 0.1495(5) 0.4126(4) 0.6559(3) 0.0247(8) Uani 1 1 d . . .
H22A H 0.1560 0.4655 0.5901 0.030 Uiso 1 1 calc R . .
C23 C -0.3201(6) 0.9279(4) 0.6099(3) 0.0308(9) Uani 1 1 d . . .
H23A H -0.4384 0.9211 0.5888 0.046 Uiso 1 1 calc R . .
H23B H -0.2329 0.9274 0.5430 0.046 Uiso 1 1 calc R . .
H23C H -0.3404 1.0100 0.6486 0.046 Uiso 1 1 calc R . .
C9 C 0.6504(5) 0.3289(4) 0.7501(3) 0.0277(9) Uani 1 1 d . . .
C24 C -0.3966(5) 0.9146(4) 0.8761(3) 0.0282(9) Uani 1 1 d . . .
H24A H -0.5246 0.9080 0.8853 0.042 Uiso 1 1 calc R . .
H24B H -0.3933 1.0002 0.8413 0.042 Uiso 1 1 calc R . .
H24C H -0.3498 0.9060 0.9489 0.042 Uiso 1 1 calc R . .
C1 C 0.2329(5) 0.8088(4) 0.6683(3) 0.0271(8) Uani 1 1 d . . .
H1A H 0.2766 0.7885 0.5886 0.033 Uiso 1 1 calc R . .
C13 C -0.2408(5) 0.8125(4) 0.6857(3) 0.0221(8) Uani 1 1 d . . .
C3 C 0.0817(6) 0.9171(4) 0.8257(4) 0.0333(10) Uani 1 1 d . . .
H3A H -0.0001 0.9863 0.8757 0.040 Uiso 1 1 calc R . .
C2 C 0.1090(6) 0.9269(4) 0.7081(4) 0.0330(10) Uani 1 1 d . . .
H2A H 0.0496 1.0046 0.6610 0.040 Uiso 1 1 calc R . .
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
Fe1 0.0187(3) 0.0184(3) 0.0194(3) -0.00051(18) -0.00355(18) -0.0060(2)
F5 0.0280(13) 0.0409(14) 0.0230(11) 0.0057(10) 0.0010(9) -0.0095(11)
F1 0.0324(13) 0.0366(14) 0.0215(11) -0.0013(10) 0.0049(9) -0.0098(11)
F4 0.0290(13) 0.0473(16) 0.0305(13) -0.0105(11) 0.0053(10) -0.0027(12)
F3 0.0342(14) 0.0273(14) 0.0547(16) -0.0054(12) -0.0110(12) 0.0032(11)
F2 0.0449(16) 0.0358(14) 0.0316(13) 0.0128(11) -0.0114(11) -0.0127(12)
C11 0.0195(18) 0.035(2) 0.0193(17) 0.0020(15) -0.0059(13) -0.0114(16)
C16 0.0183(18) 0.0198(18) 0.0211(17) 0.0004(14) -0.0033(13) -0.0093(14)
C6 0.0152(17) 0.0236(19) 0.0214(17) -0.0001(14) -0.0036(13) -0.0053(15)
C15 0.0243(19) 0.0227(19) 0.0169(16) 0.0002(14) 0.0006(13) -0.0101(15)
C5 0.0202(19) 0.025(2) 0.030(2) -0.0020(16) -0.0053(14) -0.0103(16)
C17 0.0201(18) 0.0206(18) 0.0189(17) -0.0015(14) -0.0043(13) -0.0087(15)
C12 0.0226(19) 0.025(2) 0.0189(17) 0.0006(15) -0.0059(13) -0.0059(16)
C8 0.026(2) 0.029(2) 0.0245(19) 0.0012(16) -0.0086(15) -0.0103(17)
C10 0.0180(18) 0.036(2) 0.0232(19) -0.0096(16) 0.0024(14) -0.0089(17)
C7 0.0220(19) 0.034(2) 0.0164(17) -0.0011(15) 0.0001(13) -0.0097(16)
C20 0.028(2) 0.020(2) 0.039(2) -0.0017(17) -0.0087(17) -0.0051(17)
C21 0.027(2) 0.026(2) 0.027(2) -0.0075(16) -0.0009(15) -0.0064(17)
C14 0.0183(18) 0.0231(19) 0.0248(18) 0.0014(15) -0.0041(14) -0.0059(15)
C4 0.026(2) 0.028(2) 0.034(2) -0.0075(17) -0.0091(16) -0.0094(17)
C18 0.027(2) 0.025(2) 0.0204(18) 0.0024(15) -0.0001(14) -0.0097(16)
C19 0.032(2) 0.023(2) 0.033(2) 0.0058(16) -0.0081(16) -0.0102(17)
C22 0.030(2) 0.022(2) 0.0226(18) 0.0003(15) -0.0042(15) -0.0079(16)
C23 0.035(2) 0.030(2) 0.026(2) 0.0031(17) -0.0109(17) -0.0053(18)
C9 0.021(2) 0.028(2) 0.035(2) -0.0018(17) -0.0091(16) -0.0052(16)
C24 0.023(2) 0.027(2) 0.031(2) 0.0000(16) -0.0009(15) -0.0029(17)
C1 0.023(2) 0.027(2) 0.032(2) 0.0088(16) 0.0002(15) -0.0112(16)
C13 0.0210(19) 0.0208(19) 0.0250(18) 0.0011(15) -0.0047(14) -0.0058(15)
C3 0.025(2) 0.026(2) 0.053(3) -0.0121(19) -0.0085(18) -0.0090(17)
C2 0.026(2) 0.026(2) 0.048(3) 0.0076(19) -0.0068(18) -0.0110(18)
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'
F F 0.0171 0.0103 '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'