#------------------------------------------------------------------------------
#$Date: 2018-08-14 11:04:39 +0300 (Tue, 14 Aug 2018) $
#$Revision: 209668 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/00/2300098.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300098
loop_
_publ_author_name
'Kusz, Joachim'
'Schollmeyer, Dieter'
'Spiering, Hartmunt'
'Gütlich, Philipp'
_publ_section_title
;
 The LIESST state of [Fe(pic)₃]Cl₂.EtOH -- the superstructure under
 continuous irradiation
;
_journal_coden_ASTM              JACGAR
_journal_issue                   3
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              528
_journal_page_last               536
_journal_paper_doi               10.1107/S0021889805009891
_journal_volume                  38
_journal_year                    2005
_chemical_formula_moiety         'C18 H24 Fe N6, C2 H6 O, 2(Cl)'
_chemical_formula_sum            'C20 H30 Cl2 Fe N6 O'
_chemical_formula_weight         497.25
_chemical_name_common
;
 tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
;
_chemical_name_systematic
;
 tris(2-Picolylamine)-iron(ii) chloride ethanol solvate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 118.85(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.949(3)
_cell_length_b                   21.825(5)
_cell_length_c                   11.370(2)
_cell_measurement_reflns_used    60
_cell_measurement_temperature    10.0(10)
_cell_measurement_theta_max      40
_cell_measurement_theta_min      30
_cell_volume                     2379.8(11)
_computing_cell_refinement       'STADI4 (Stoe, 1995)'
_computing_data_collection       'CrysAlis (Oxford Diffraction, 2002)'
_computing_data_reduction        'CrysAlis (Oxford Diffraction, 2002)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR-92 (Altomare, 1994)'
_diffrn_ambient_temperature      10.0(10)
_diffrn_measured_fraction_theta_full 0.908
_diffrn_measured_fraction_theta_max 0.908
_diffrn_measurement_device_type  'CCD Oxford Diffraction'
_diffrn_measurement_method       φ-scans
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1417
_diffrn_reflns_av_sigmaI/netI    0.1131
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            19183
_diffrn_reflns_theta_full        27.80
_diffrn_reflns_theta_max         27.80
_diffrn_reflns_theta_min         3.83
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.882
_exptl_absorpt_correction_T_max  0.838
_exptl_absorpt_correction_T_min  0.735
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.388
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1040
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.948
_refine_diff_density_min         -1.423
_refine_ls_extinction_coef       0.0051(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.176
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     274
_refine_ls_number_reflns         5279
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.176
_refine_ls_R_factor_all          0.1643
_refine_ls_R_factor_gt           0.1392
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0740P)²+44.0563P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2916
_refine_ls_wR_factor_ref         0.3084
_reflns_number_gt                4081
_reflns_number_total             5279
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ks5056.cif
_cod_data_source_block           fpic11hs
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0740P)^2^+44.0563P] where P=(Fo^2^+2Fc^2^)/3'
was changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0740P)^2^+44.0563P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2379.9(10)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2300098
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Fe1 0.02784(12) 0.13510(5) 0.80841(13) 0.0144(4) Uani d . 1 . . Fe
Cl2 0.2583(2) 0.27291(9) 1.0835(2) 0.0176(5) Uani d . 1 . . Cl
Cl1 -0.1442(2) 0.06714(9) 1.0540(2) 0.0165(5) Uani d . 1 . . Cl
N6 -0.1496(7) 0.1952(3) 0.7665(7) 0.0169(15) Uani d . 1 . . N
N4 0.2453(7) 0.1034(3) 0.8899(8) 0.0177(15) Uani d . 1 . . N
N1 -0.0713(7) 0.0489(3) 0.8111(7) 0.0149(14) Uani d . 1 . . N
H1A -0.1142 0.0527 0.8678 0.018 Uiso d R 1 . . H
H1B 0.0016 0.0204 0.8348 0.018 Uiso d R 1 . . H
N5 0.0889(7) 0.2236(3) 0.7640(7) 0.0146(14) Uani d . 1 . . N
H5A 0.1402 0.2383 0.8528 0.018 Uiso d R 1 . . H
H5B 0.1681 0.2260 0.7387 0.018 Uiso d R 1 . . H
N3 0.1088(7) 0.1378(3) 1.0259(8) 0.0177(15) Uani d . 1 . . N
H3A 0.0462 0.1329 1.0419 0.021 Uiso d R 1 . . H
H3B 0.1307 0.1780 1.0332 0.021 Uiso d R 1 . . H
N2 -0.0567(7) 0.0996(3) 0.6005(7) 0.0146(14) Uani d . 1 . . N
C2 -0.1458(8) 0.0510(4) 0.5700(9) 0.0136(16) Uani d . 1 . . C
C15 -0.2610(8) 0.2909(4) 0.6717(9) 0.0156(17) Uani d . 1 . . C
H15 -0.2602 0.3286 0.6303 0.019 Uiso calc R 1 . . H
O32 0.2989(6) 0.3873(3) 0.9360(7) 0.0213(14) Uani d . 1 . . O
H32 0.279(3) 0.354(5) 0.965(4) 0.032 Uiso calc R 1 . . H
C18 -0.2517(8) 0.1839(4) 0.7987(9) 0.0158(17) Uani d . 1 . . C
H18 -0.2470 0.1471 0.8454 0.019 Uiso calc R 1 . . H
C5 -0.0673(9) 0.0891(4) 0.3862(9) 0.0160(17) Uani d . 1 . . C
H5 -0.0402 0.1040 0.3237 0.019 Uiso calc R 1 . . H
C8 0.3077(8) 0.0897(4) 1.0211(8) 0.0137(16) Uani d . 1 . . C
C13 -0.0359(8) 0.2606(3) 0.6748(8) 0.0104(15) Uani d . 1 . . C
H13A -0.0665 0.2502 0.5799 0.012 Uiso calc R 1 . . H
H13B -0.0117 0.3047 0.6877 0.012 Uiso calc R 1 . . H
C11 0.4613(8) 0.0892(4) 0.8879(9) 0.0158(17) Uani d . 1 . . C
H11 0.5121 0.0895 0.8397 0.019 Uiso calc R 1 . . H
C3 -0.1947(8) 0.0197(4) 0.4495(9) 0.0174(17) Uani d . 1 . . C
H3 -0.2544 -0.0147 0.4312 0.021 Uiso calc R 1 . . H
C14 -0.1546(9) 0.2482(4) 0.7060(9) 0.0189(18) Uani d . 1 . . C
C16 -0.3675(9) 0.2773(4) 0.6992(10) 0.0194(18) Uani d . 1 . . C
H16 -0.4438 0.3047 0.6722 0.023 Uiso calc R 1 . . H
C1 -0.1830(9) 0.0329(4) 0.6757(9) 0.0185(18) Uani d . 1 . . C
H1AA -0.2702 0.0539 0.6586 0.022 Uiso calc R 1 . . H
H1BB -0.2000 -0.0118 0.6707 0.022 Uiso calc R 1 . . H
C9 0.4487(9) 0.0740(4) 1.0904(9) 0.0191(18) Uani d . 1 . . C
H9 0.4909 0.0633 1.1828 0.023 Uiso calc R 1 . . H
C6 -0.0188(8) 0.1172(4) 0.5105(8) 0.0134(16) Uani d . 1 . . C
H6 0.0444 0.1506 0.5323 0.016 Uiso calc R 1 . . H
C4 -0.1557(9) 0.0391(4) 0.3544(10) 0.0200(18) Uani d . 1 . . C
H4 -0.1888 0.0185 0.2709 0.024 Uiso calc R 1 . . H
C7 0.2164(8) 0.0899(4) 1.0862(9) 0.0165(17) Uani d . 1 . . C
H7A 0.1713 0.0494 1.0743 0.020 Uiso calc R 1 . . H
H7B 0.2741 0.0976 1.1837 0.020 Uiso calc R 1 . . H
C12 0.3191(9) 0.1040(4) 0.8237(9) 0.0177(17) Uani d . 1 . . C
H12 0.2738 0.1147 0.7313 0.021 Uiso calc R 1 . . H
C17 -0.3632(9) 0.2236(4) 0.7664(10) 0.0206(19) Uani d . 1 . . C
H17 -0.4336 0.2142 0.7896 0.025 Uiso calc R 1 . . H
C31 0.4464(9) 0.3895(4) 0.9810(9) 0.0212(19) Uani d . 1 . . C
H31A 0.4975 0.3902 1.0804 0.025 Uiso calc R 1 . . H
H31B 0.4682 0.4280 0.9488 0.025 Uiso calc R 1 . . H
C30 0.4973(10) 0.3359(5) 0.9324(11) 0.027(2) Uani d . 1 . . C
H30A 0.4939 0.2985 0.9785 0.041 Uiso calc R 1 . . H
H30B 0.5934 0.3435 0.9518 0.041 Uiso calc R 1 . . H
H30C 0.4375 0.3310 0.8354 0.041 Uiso calc R 1 . . H
C10 0.5270(8) 0.0741(4) 1.0245(9) 0.0188(18) Uani d . 1 . . C
H10 0.6233 0.0641 1.0710 0.023 Uiso calc R 1 . . H
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
N1 Fe1 N5 167.9(3)
N1 Fe1 N3 86.6(3)
N5 Fe1 N3 103.6(3)
N1 Fe1 N6 97.1(3)
N5 Fe1 N6 76.0(3)
N3 Fe1 N6 93.6(3)
N1 Fe1 N4 99.6(3)
N5 Fe1 N4 89.2(3)
N3 Fe1 N4 76.6(3)
N6 Fe1 N4 159.9(3)
N1 Fe1 N2 76.1(3)
N5 Fe1 N2 94.5(3)
N3 Fe1 N2 161.1(3)
N6 Fe1 N2 96.1(3)
N4 Fe1 N2 98.5(3)
C14 N6 C18 117.6(7)
C14 N6 Fe1 116.2(6)
C18 N6 Fe1 126.2(6)
C8 N4 C12 120.3(7)
C8 N4 Fe1 113.8(5)
C12 N4 Fe1 125.5(6)
C1 N1 Fe1 110.9(5)
C13 N5 Fe1 110.8(5)
C7 N3 Fe1 107.7(5)
C6 N2 C2 118.5(7)
C6 N2 Fe1 126.3(6)
C2 N2 Fe1 114.8(5)
N2 C2 C3 121.3(8)
N2 C2 C1 116.0(7)
C3 C2 C1 122.6(7)
C16 C15 C14 118.6(8)
N6 C18 C17 123.1(8)
C4 C5 C6 119.4(8)
N4 C8 C9 120.9(8)
N4 C8 C7 116.4(7)
C9 C8 C7 122.7(8)
N5 C13 C14 110.5(6)
C10 C11 C12 118.6(8)
C2 C3 C4 119.8(8)
N6 C14 C15 123.1(8)
N6 C14 C13 116.5(7)
C15 C14 C13 120.5(7)
C15 C16 C17 119.9(8)
N1 C1 C2 111.5(7)
C10 C9 C8 120.0(8)
N2 C6 C5 123.0(8)
C5 C4 C3 117.9(9)
N3 C7 C8 110.2(7)
N4 C12 C11 121.6(8)
C16 C17 C18 117.6(8)
O32 C31 C30 113.1(8)
C9 C10 C11 118.7(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Fe1 N1 . 2.181(7) ?
Fe1 N5 . 2.182(7) ?
Fe1 N3 . 2.189(8) ?
Fe1 N6 . 2.197(7) ?
Fe1 N4 . 2.208(7) ?
Fe1 N2 . 2.221(7) ?
N6 C14 . 1.334(11) ?
N6 C18 . 1.356(11) ?
N4 C8 . 1.342(11) ?
N4 C12 . 1.344(11) ?
N1 C1 . 1.473(11) ?
N5 C13 . 1.487(10) ?
N3 C7 . 1.474(10) ?
N2 C6 . 1.333(10) ?
N2 C2 . 1.369(10) ?
C2 C3 . 1.386(12) ?
C2 C1 . 1.496(12) ?
C15 C16 . 1.376(12) ?
C15 C14 . 1.392(11) ?
O32 C31 . 1.440(10) ?
C18 C17 . 1.394(12) ?
C5 C4 . 1.386(12) ?
C5 C6 . 1.390(12) ?
C8 C9 . 1.395(11) ?
C8 C7 . 1.503(11) ?
C13 C14 . 1.528(11) ?
C11 C10 . 1.401(13) ?
C11 C12 . 1.401(11) ?
C3 C4 . 1.406(12) ?
C16 C17 . 1.389(12) ?
C9 C10 . 1.384(12) ?
C31 C30 . 1.510(13) ?
