#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:52:41 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178795 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/49/4104923.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_4104923
loop_
_publ_author_name
'Mio Kondo'
'Maai Uchikawa'
'Kosuke Namiki'
'Wen-Wei Zhang'
'Shoko Kume'
'Eiji Nishibori'
'Hiroyuki Suwa'
'Shinobu Aoyagi'
'Makoto Sakata'
'Masaki Murata'
'Yoshio Kobayashi'
'Hiroshi Nishihara'
_publ_contact_author_address
;
Department of Chemistry
University of Tokyo
7-3-1 Hongo, Bunkyo-ku,
Tokyo  Japan
;
_publ_contact_author_email       nisihara@chem.s.u-tokyo.ac.jp
_publ_contact_author_fax         '+81 3 5841 4346'
_publ_contact_author_name        'Hiroshi Nishihara'
_publ_contact_author_phone       '+81 3 5841 8063'
_publ_section_title
;
 Counterion-Dependent Valence Tautomerization of Ferrocenyl-Conjugated
 Pyrylium Salts
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              12112
_journal_page_last               12124
_journal_paper_doi               10.1021/ja900393e
_journal_volume                  131
_journal_year                    2009
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C26 H17 Fe O2, B F4  '
_chemical_formula_sum            'C26 H17 B F4 Fe O2'
_chemical_formula_weight         504.06
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2006-02-20T09:19:53-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   21.098(3)
_cell_length_b                   11.6557(18)
_cell_length_c                   8.5243(13)
_cell_measurement_reflns_used    5193
_cell_measurement_temperature    113(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.1
_cell_volume                     2096.2(5)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0261
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            16035
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.07
_exptl_absorpt_coefficient_mu    0.777
_exptl_absorpt_correction_T_max  0.962
_exptl_absorpt_correction_T_min  0.832
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.597
_exptl_crystal_description       chip
_exptl_crystal_F_000             1024.00
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.471
_refine_diff_density_min         -0.314
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.02(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_hydrogen_treatment    CONST
_refine_ls_matrix_type           full
_refine_ls_number_parameters     353
_refine_ls_number_reflns         4736
_refine_ls_number_restraints     11
_refine_ls_restrained_S_all      1.112
_refine_ls_R_factor_gt           0.0438
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0587P)²+0.4707P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1136
_reflns_number_gt                4136
_reflns_number_total             4736
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja900393e_si_004.cif
_cod_data_source_block           cba
_cod_original_cell_volume        2096.2(6)
_cod_database_code               4104923
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, 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_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
C1 C -0.9181(3) 0.3388(3) -0.5684(5) 0.0749(15) Uani 1 1 d . . .
H1 H -0.9161 0.3941 -0.6502 0.09 Uiso 1 1 calc R . .
C2 C -0.9727(2) 0.3011(4) -0.4929(6) 0.0645(10) Uani 1 1 d . . .
H2 H -1.0146 0.3267 -0.5134 0.077 Uiso 1 1 calc R . .
C3 C -0.9553(3) 0.2200(4) -0.3830(5) 0.0762(13) Uani 1 1 d . . .
H3 H -0.9835 0.1797 -0.3158 0.091 Uiso 1 1 calc R . .
C4 C -0.8904(3) 0.2070(4) -0.3866(6) 0.0837(16) Uani 1 1 d . . .
H4 H -0.8662 0.157 -0.3221 0.1 Uiso 1 1 calc R . .
C5 C -0.8665(2) 0.2801(5) -0.5015(7) 0.0829(16) Uani 1 1 d . . .
H5 H -0.8231 0.2888 -0.5296 0.099 Uiso 1 1 calc R . .
C6 C -0.91633(16) 0.1187(3) -0.8274(4) 0.0489(8) Uani 1 1 d . . .
H6 H -0.8984 0.1641 -0.9087 0.059 Uiso 1 1 calc R . .
C7 C -0.98185(17) 0.1145(3) -0.7851(5) 0.0566(10) Uani 1 1 d . . .
H7 H -1.0152 0.157 -0.8322 0.068 Uiso 1 1 calc R . .
C8 C -0.98791(16) 0.0354(3) -0.6600(5) 0.0561(10) Uani 1 1 d . . .
H8 H -1.0266 0.0147 -0.6104 0.067 Uiso 1 1 calc R . .
C9 C -0.92768(14) -0.0078(3) -0.6208(7) 0.0513(10) Uani 1 1 d . . .
H9 H -0.9185 -0.0609 -0.5392 0.062 Uiso 1 1 calc R . .
C10 C -0.88257(15) 0.0427(3) -0.7261(4) 0.0450(8) Uani 1 1 d . . .
C11 C -0.81479(15) 0.0276(3) -0.7181(4) 0.0422(7) Uani 1 1 d . . .
C12 C -0.78189(13) -0.0270(3) -0.6032(6) 0.0488(7) Uani 1 1 d . . .
H12 H -0.8043 -0.0625 -0.5196 0.059 Uiso 1 1 calc R . .
C13 C -0.71528(13) -0.0320(2) -0.6056(5) 0.0445(6) Uani 1 1 d . . .
C14 C -0.67697(18) -0.0853(3) -0.4913(5) 0.0577(9) Uani 1 1 d . . .
H14 H -0.6962 -0.1219 -0.4038 0.069 Uiso 1 1 calc R . .
C15 C -0.61267(18) -0.0847(3) -0.5054(5) 0.0582(9) Uani 1 1 d . . .
H15 H -0.5877 -0.1211 -0.4271 0.07 Uiso 1 1 calc R . .
C16 C -0.58250(15) -0.0316(3) -0.6327(4) 0.0474(9) Uani 1 1 d . . .
H16 H -0.5375 -0.0319 -0.6394 0.057 Uiso 1 1 calc R . .
C17 C -0.61745(13) 0.0205(3) -0.7470(4) 0.0395(6) Uani 1 1 d . . .
C18 C -0.58670(14) 0.0810(3) -0.8803(4) 0.0413(7) Uani 1 1 d . . .
C19 C -0.62837(15) 0.1241(3) -1.0064(4) 0.0416(7) Uani 1 1 d . . .
C20 C -0.60203(19) 0.1713(3) -1.1410(4) 0.0548(10) Uani 1 1 d . . .
H20 H -0.5573 0.1774 -1.1496 0.066 Uiso 1 1 calc R . .
C21 C -0.6397(2) 0.2094(4) -1.2622(6) 0.0688(11) Uani 1 1 d . . .
H21 H -0.6208 0.2415 -1.3534 0.083 Uiso 1 1 calc R . .
C22 C -0.7043(2) 0.2011(4) -1.2517(5) 0.0642(10) Uani 1 1 d . . .
H22 H -0.7299 0.2264 -1.3366 0.077 Uiso 1 1 calc R . .
C23 C -0.73271(17) 0.1564(3) -1.1193(6) 0.0537(9) Uani 1 1 d . . .
H23 H -0.7776 0.1519 -1.1125 0.064 Uiso 1 1 calc R . .
C24 C -0.69490(14) 0.1178(3) -0.9949(4) 0.0410(7) Uani 1 1 d . . .
C25 C -0.72111(13) 0.0700(3) -0.8529(4) 0.0364(6) Uani 1 1 d . . .
C26 C -0.68468(13) 0.0190(2) -0.7363(4) 0.0371(6) Uani 1 1 d . . .
B1 B -0.6749(6) 0.3458(10) -0.6596(12) 0.055(4) Uani 0.682(10) 1 d PD A 1
F1 F -0.6964(5) 0.3853(5) -0.5224(6) 0.117(3) Uani 0.682(10) 1 d PDU A 1
F2 F -0.7250(3) 0.3011(5) -0.7362(10) 0.114(2) Uani 0.682(10) 1 d PDU A 1
F3 F -0.6273(2) 0.2745(5) -0.6443(7) 0.0876(18) Uani 0.682(10) 1 d PDU A 1
F4 F -0.6520(4) 0.4332(11) -0.7446(18) 0.233(7) Uani 0.682(10) 1 d PDU A 1
B2 B -0.6698(7) 0.3669(14) -0.678(2) 0.026(4) Uani 0.318(10) 1 d PD A 2
F5 F -0.6430(7) 0.4090(16) -0.5522(15) 0.156(8) Uani 0.318(10) 1 d PDU A 2
F6 F -0.7230(6) 0.319(2) -0.629(3) 0.204(10) Uani 0.318(10) 1 d PDU A 2
F7 F -0.6321(9) 0.3089(18) -0.766(4) 0.207(13) Uani 0.318(10) 1 d PDU A 2
F8 F -0.6745(9) 0.4606(11) -0.7558(15) 0.123(6) Uani 0.318(10) 1 d PDU A 2
Fe1 Fe -0.927782(16) 0.16618(3) -0.59899(8) 0.03880(13) Uani 1 1 d . . .
O1 O -0.78404(10) 0.07407(18) -0.8406(3) 0.0408(5) Uani 1 1 d . . .
O2 O -0.52941(10) 0.0930(2) -0.8857(3) 0.0565(6) 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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 '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'
O O 0.0106 0.006 '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
C2 C1 C5 107.5(4)
C2 C1 H1 126.3
C5 C1 H1 126.3
C3 C2 C1 108.1(4)
C3 C2 H2 125.9
C1 C2 H2 125.9
C4 C3 C2 108.9(4)
C4 C3 H3 125.6
C2 C3 H3 125.6
C3 C4 C5 108.0(4)
C3 C4 H4 126
C5 C4 H4 126
C4 C5 C1 107.6(4)
C4 C5 H5 126.2
C1 C5 H5 126.2
C10 C6 C7 107.9(3)
C10 C6 H6 126
C7 C6 H6 126
C8 C7 C6 107.5(3)
C8 C7 H7 126.3
C6 C7 H7 126.3
C9 C8 C7 109.3(3)
C9 C8 H8 125.3
C7 C8 H8 125.3
C8 C9 C10 107.7(4)
C8 C9 H9 126.2
C10 C9 H9 126.2
C6 C10 C9 107.6(3)
C6 C10 C11 126.7(3)
C9 C10 C11 125.3(3)
O1 C11 C12 120.2(3)
O1 C11 C10 113.2(3)
C12 C11 C10 126.7(3)
C11 C12 C13 121.3(4)
C11 C12 H12 119.4
C13 C12 H12 119.4
C12 C13 C14 125.5(4)
C12 C13 C26 116.7(4)
C14 C13 C26 117.8(3)
C15 C14 C13 120.6(3)
C15 C14 H14 119.7
C13 C14 H14 119.7
C14 C15 C16 121.5(3)
C14 C15 H15 119.3
C16 C15 H15 119.3
C17 C16 C15 120.3(3)
C17 C16 H16 119.9
C15 C16 H16 119.9
C16 C17 C26 119.2(3)
C16 C17 C18 121.4(3)
C26 C17 C18 119.4(3)
O2 C18 C19 121.6(3)
O2 C18 C17 121.2(3)
C19 C18 C17 117.3(3)
C20 C19 C24 118.5(3)
C20 C19 C18 119.9(3)
C24 C19 C18 121.7(3)
C21 C20 C19 121.2(4)
C21 C20 H20 119.4
C19 C20 H20 119.4
C22 C21 C20 120.1(4)
C22 C21 H21 119.9
C20 C21 H21 119.9
C21 C22 C23 120.8(4)
C21 C22 H22 119.6
C23 C22 H22 119.6
C22 C23 C24 119.5(3)
C22 C23 H23 120.2
C24 C23 H23 120.2
C23 C24 C19 119.9(3)
C23 C24 C25 122.7(3)
C19 C24 C25 117.4(3)
O1 C25 C26 120.6(3)
O1 C25 C24 115.7(3)
C26 C25 C24 123.6(3)
C25 C26 C13 119.3(3)
C25 C26 C17 120.0(3)
C13 C26 C17 120.7(3)
F3 B1 F1 113.0(9)
F3 B1 F4 105.1(10)
F1 B1 F4 109.5(11)
F3 B1 F2 113.9(9)
F1 B1 F2 106.9(10)
F4 B1 F2 108.4(10)
F8 B2 F7 101.5(18)
F8 B2 F5 97.9(14)
F7 B2 F5 114.0(16)
F8 B2 F6 117.2(17)
F7 B2 F6 119.1(16)
F5 B2 F6 105.4(16)
C25 O1 C11 121.9(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.390(7)
C1 C5 1.408(7)
C1 H1 0.95
C2 C3 1.380(7)
C2 H2 0.95
C3 C4 1.380(8)
C3 H3 0.95
C4 C5 1.392(8)
C4 H4 0.95
C5 H5 0.95
C6 C10 1.428(5)
C6 C7 1.430(5)
C6 H6 0.95
C7 C8 1.416(6)
C7 H7 0.95
C8 C9 1.407(5)
C8 H8 0.95
C9 C10 1.435(5)
C9 H9 0.95
C10 C11 1.442(4)
C11 O1 1.343(4)
C11 C12 1.359(5)
C12 C13 1.407(4)
C12 H12 0.95
C13 C14 1.410(5)
C13 C26 1.418(5)
C14 C15 1.362(5)
C14 H14 0.95
C15 C16 1.402(5)
C15 H15 0.95
C16 C17 1.365(5)
C16 H16 0.95
C17 C26 1.421(4)
C17 C18 1.485(5)
C18 O2 1.218(4)
C18 C19 1.477(5)
C19 C20 1.388(5)
C19 C24 1.409(4)
C20 C21 1.377(6)
C20 H20 0.95
C21 C22 1.370(6)
C21 H21 0.95
C22 C23 1.379(6)
C22 H22 0.95
C23 C24 1.401(6)
C23 H23 0.95
C24 C25 1.443(5)
C25 O1 1.333(3)
C25 C26 1.390(4)
B1 F3 1.309(12)
B1 F1 1.337(10)
B1 F4 1.340(12)
B1 F2 1.347(12)
B2 F8 1.280(16)
B2 F7 1.282(14)
B2 F5 1.310(15)
B2 F6 1.322(14)
