#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/50/2205006.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_2205006
loop_
_publ_author_name
'Näther, Christian'
'Greve, Jan'
'Jeß, Inke'
_publ_section_title
;
 Poly[tetra-μ₂-azido-di-μ₂-4,4'-bipyridine-sodium(I)iron(III)]
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m317
_journal_page_last               m319
_journal_paper_doi               10.1107/S1600536805001091
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '[Fe Na (N3)4 (C10 H8 N2)2]'
_chemical_formula_moiety         'C20 H16 Fe N16 Na'
_chemical_formula_sum            'C20 H16 Fe N16 Na'
_chemical_formula_weight         559.33
_chemical_name_systematic
;
Poly[tetra-μ₂-azido-di-μ₂-4,4'-bipyridine-sodium(I)iron(III)]
;
_space_group_IT_number           20
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'C 2c 2'
_symmetry_space_group_name_H-M   'C 2 2 21'
_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                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.4626(6)
_cell_length_b                   12.0032(9)
_cell_length_c                   16.7541(9)
_cell_measurement_reflns_used    8000
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26
_cell_measurement_theta_min      16
_cell_volume                     2305.2(2)
_computing_cell_refinement       IPDS
_computing_data_collection       'IPDS (Stoe & Cie, 1998)'
_computing_data_reduction        IPDS
_computing_molecular_graphics    'XP in SHELXTL (Bruker, 1998)'
_computing_publication_material  'CIFTAB in SHELXL97'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Stoe Imaging Plate Diffraction System'
_diffrn_measurement_method       φ
_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  0.0485
_diffrn_reflns_av_sigmaI/netI    0.0264
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            13692
_diffrn_reflns_theta_full        28.09
_diffrn_reflns_theta_max         28.09
_diffrn_reflns_theta_min         2.43
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.722
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.612
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1140
_exptl_crystal_size_max          0.07
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.363
_refine_diff_density_min         -0.482
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   0.007(15)
_refine_ls_extinction_coef       0.0026(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         2728
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.085
_refine_ls_R_factor_all          0.0320
_refine_ls_R_factor_gt           0.0290
_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)+(0.0430P)²+1.8553P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0739
_refine_ls_wR_factor_ref         0.0753
_reflns_number_gt                2576
_reflns_number_total             2728
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt6585.cif
_cod_data_source_block           I
_cod_database_code               2205006
_cod_database_fobs_code          2205006
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x, y, -z+1/2'
'x, -y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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_type_symbol
Fe1 0.69232(3) 0.5000 0.0000 0.00854(10) Uani d S 1 Fe
N3 0.69258(16) 0.41557(14) 0.10494(9) 0.0145(3) Uani d . 1 N
N4 0.66661(14) 0.32129(15) 0.11761(9) 0.0141(3) Uani d . 1 N
N5 0.64264(19) 0.22990(16) 0.13373(12) 0.0243(4) Uani d . 1 N
N6 0.69594(16) 0.64899(13) 0.06089(10) 0.0146(3) Uani d . 1 N
N7 0.76363(15) 0.66735(14) 0.11328(10) 0.0141(3) Uani d . 1 N
N8 0.82889(19) 0.68931(17) 0.16284(12) 0.0261(4) Uani d . 1 N
N1 0.50296(17) 0.5000 0.0000 0.0101(3) Uani d S 1 N
C1 0.44278(14) 0.40438(14) 0.00200(15) 0.0129(3) Uani d . 1 C
H1 0.4848 0.3362 0.0034 0.015 Uiso calc R 1 H
C2 0.32194(14) 0.40041(13) 0.00209(13) 0.0118(3) Uani d . 1 C
H2 0.2825 0.3308 0.0036 0.014 Uiso calc R 1 H
C3 0.2587(2) 0.5000 0.0000 0.0108(4) Uani d S 1 C
C4 0.1295(2) 0.5000 0.0000 0.0110(4) Uani d S 1 C
C5 0.06571(18) 0.41411(17) 0.03565(12) 0.0146(4) Uani d . 1 C
H5 0.1049 0.3536 0.0605 0.018 Uiso calc R 1 H
C6 -0.05449(18) 0.41773(17) 0.03451(12) 0.0139(4) Uani d . 1 C
H6 -0.0962 0.3589 0.0595 0.017 Uiso calc R 1 H
N2 -0.11587(17) 0.5000 0.0000 0.0107(4) Uani d S 1 N
N11 0.5000 -0.59649(19) 0.2500 0.0159(5) Uani d S 1 N
C11 0.5829(2) -0.53759(17) 0.28723(13) 0.0162(4) Uani d . 1 C
H11 0.6424 -0.5774 0.3145 0.019 Uiso calc R 1 H
C12 0.58738(19) -0.42202(18) 0.28841(12) 0.0161(4) Uani d . 1 C
H12 0.6492 -0.3847 0.3151 0.019 Uiso calc R 1 H
C13 0.5000 -0.3612(2) 0.2500 0.0134(5) Uani d S 1 C
C14 0.5000 -0.2379(2) 0.2500 0.0133(5) Uani d S 1 C
C15 0.60332(18) -0.17730(17) 0.25538(13) 0.0167(4) Uani d . 1 C
H15 0.6761 -0.2148 0.2590 0.020 Uiso calc R 1 H
C16 0.59897(19) -0.06132(16) 0.25546(13) 0.0173(4) Uani d . 1 C
H16 0.6703 -0.0214 0.2596 0.021 Uiso calc R 1 H
N12 0.5000 -0.0033(2) 0.2500 0.0170(4) Uani d S 1 N
Na1 0.5000 0.19824(9) 0.2500 0.0139(2) Uani d S 1 Na
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'
Na Na 0.0362 0.0249 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N3 Fe1 N3 4_565 . 179.83(11) y
N3 Fe1 N6 4_565 . 89.74(7) y
N3 Fe1 N6 . . 90.25(7) y
N3 Fe1 N6 4_565 4_565 90.25(7) n
N3 Fe1 N6 . 4_565 89.74(7) y
N6 Fe1 N6 . 4_565 177.69(10) y
N3 Fe1 N1 4_565 . 90.08(5) n
N3 Fe1 N1 . . 90.08(5) y
N6 Fe1 N1 . . 91.16(5) y
N6 Fe1 N1 4_565 . 91.16(5) n
N3 Fe1 N2 4_565 1_655 89.92(5) y
N3 Fe1 N2 . 1_655 89.92(5) n
N6 Fe1 N2 . 1_655 88.84(5) n
N6 Fe1 N2 4_565 1_655 88.84(5) y
N1 Fe1 N2 . 1_655 180.0 y
N4 N3 Fe1 . . 129.01(14) n
N5 N4 N3 . . 176.8(2) y
N4 N5 Na1 . . 117.75(15) n
N7 N6 Fe1 . . 122.58(14) n
N8 N7 N6 . . 177.3(2) y
N7 N8 Na1 . 5 164.48(18) n
C1 N1 C1 4_565 . 118.0(2) n
C1 N1 Fe1 4_565 . 120.99(10) n
C1 N1 Fe1 . . 120.99(10) n
N1 C1 C2 . . 122.97(16) n
N1 C1 H1 . . 118.5 n
C2 C1 H1 . . 118.5 n
C1 C2 C3 . . 119.25(16) n
C1 C2 H2 . . 120.4 n
C3 C2 H2 . . 120.4 n
C2 C3 C2 4_565 . 117.6(2) n
C2 C3 C4 4_565 . 121.22(11) n
C2 C3 C4 . . 121.22(11) n
C5 C4 C5 4_565 . 116.9(2) n
C5 C4 C3 4_565 . 121.56(11) n
C5 C4 C3 . . 121.56(11) n
C6 C5 C4 . . 119.59(19) n
C6 C5 H5 . . 120.2 n
C4 C5 H5 . . 120.2 n
N2 C6 C5 . . 123.54(19) n
N2 C6 H6 . . 118.2 n
C5 C6 H6 . . 118.2 n
C6 N2 C6 . 4_565 116.8(2) n
C6 N2 Fe1 . 1_455 121.59(11) n
C6 N2 Fe1 4_565 1_455 121.59(11) n
C11 N11 C11 3_655 . 116.2(2) n
C11 N11 Na1 3_655 1_545 121.88(12) n
C11 N11 Na1 . 1_545 121.88(12) n
N11 C11 C12 . . 124.1(2) n
N11 C11 H11 . . 118.0 n
C12 C11 H11 . . 118.0 n
C11 C12 C13 . . 119.3(2) n
C11 C12 H12 . . 120.3 n
C13 C12 H12 . . 120.3 n
C12 C13 C12 3_655 . 116.9(3) n
C12 C13 C14 3_655 . 121.53(13) n
C12 C13 C14 . . 121.53(13) n
C15 C14 C15 . 3_655 117.1(2) n
C15 C14 C13 . . 121.47(12) n
C15 C14 C13 3_655 . 121.47(12) n
C14 C15 C16 . . 119.43(19) n
C14 C15 H15 . . 120.3 n
C16 C15 H15 . . 120.3 n
N12 C16 C15 . . 123.5(2) n
N12 C16 H16 . . 118.2 n
C15 C16 H16 . . 118.2 n
C16 N12 C16 3_655 . 117.1(3) n
C16 N12 Na1 3_655 . 121.47(14) n
C16 N12 Na1 . . 121.47(14) n
N12 Na1 N8 . 5_445 87.49(5) n
N12 Na1 N8 . 7_645 87.49(5) n
N8 Na1 N8 5_445 7_645 174.98(11) n
N12 Na1 N11 . 1_565 180.0 n
N8 Na1 N11 5_445 1_565 92.51(5) n
N8 Na1 N11 7_645 1_565 92.51(5) n
N12 Na1 N5 . 3_655 98.50(5) n
N8 Na1 N5 5_445 3_655 87.07(7) n
N8 Na1 N5 7_645 3_655 93.67(7) n
N11 Na1 N5 1_565 3_655 81.50(5) n
N12 Na1 N5 . . 98.50(5) n
N8 Na1 N5 5_445 . 93.67(7) n
N8 Na1 N5 7_645 . 87.07(7) n
N11 Na1 N5 1_565 . 81.50(5) n
N5 Na1 N5 3_655 . 163.00(10) n
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 N3 4_565 2.0294(15) n
Fe1 N3 . 2.0294(15) y
Fe1 N6 . 2.0593(16) y
Fe1 N6 4_565 2.0593(16) n
Fe1 N1 . 2.171(2) y
Fe1 N2 1_655 2.199(2) n
N3 N4 . 1.189(2) y
N4 N5 . 1.163(3) y
N5 Na1 . 2.572(2) y
N6 N7 . 1.192(2) y
N7 N8 . 1.148(3) y
N8 Na1 5 2.4476(19) y
N1 C1 4_565 1.3395(19) n
N1 C1 . 1.3395(19) n
C1 C2 . 1.386(2) n
C1 H1 . 0.9500 n
C2 C3 . 1.3985(19) n
C2 H2 . 0.9500 n
C3 C2 4_565 1.3985(19) n
C3 C4 . 1.480(3) n
C4 C5 4_565 1.398(2) n
C4 C5 . 1.398(2) n
C5 C6 . 1.379(3) n
C5 H5 . 0.9500 n
C6 N2 . 1.343(2) n
C6 H6 . 0.9500 n
N2 C6 4_565 1.343(2) n
N2 Fe1 1_455 2.199(2) n
N11 C11 3_655 1.339(3) n
N11 C11 . 1.339(3) n
N11 Na1 1_545 2.464(3) n
C11 C12 . 1.388(3) ?
C11 H11 . 0.9500 n
C12 C13 . 1.397(3) n
C12 H12 . 0.9500 n
C13 C12 3_655 1.397(3) n
C13 C14 . 1.480(4) n
C14 C15 . 1.392(2) n
C14 C15 3_655 1.392(2) n
C15 C16 . 1.393(3) n
C15 H15 . 0.9500 n
C16 N12 . 1.334(3) n
C16 H16 . 0.9500 n
N12 C16 3_655 1.334(3) n
N12 Na1 . 2.419(3) n
Na1 N8 5_445 2.4476(19) n
Na1 N8 7_645 2.4476(19) n
Na1 N11 1_565 2.464(3) y
Na1 N5 3_655 2.572(2) n
