#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:33:52 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180085 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/31/7053138.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_7053138
loop_
_publ_author_name
'Tauchman, Jiří'
'Hladíková, Kateřina'
'Uhlík, Filip'
'Císařová, Ivana'
'Štěpnička, Petr'
_publ_section_title
;
 Synthesis, molecular structure, electrochemistry and DFT study of a
 ferrocenyl-substituted 4-quinazolinone and related heterocycles
;
_journal_issue                   7
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              2019
_journal_paper_doi               10.1039/c3nj00182b
_journal_volume                  37
_journal_year                    2013
_chemical_formula_moiety         'C18 H14 Fe N2 S'
_chemical_formula_sum            'C18 H14 Fe N2 S'
_chemical_formula_weight         346.22
_chemical_name_systematic
;
?
;
_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   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 115.6260(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.1216(4)
_cell_length_b                   8.5142(2)
_cell_length_c                   13.7245(4)
_cell_measurement_reflns_used    9857
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.52
_cell_measurement_theta_min      2.88
_cell_volume                     1487.84(7)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'SIR (Spek, 2003)'
_computing_publication_material  'SIR (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0156
_diffrn_reflns_av_sigmaI/netI    0.0091
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            24353
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.88
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.150
_exptl_absorpt_correction_T_max  0.6251
_exptl_absorpt_correction_T_min  0.5339
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.550
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             712
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.46
_exptl_crystal_size_min          0.45
_refine_diff_density_max         0.362
_refine_diff_density_min         -0.309
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3412
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0238
_refine_ls_R_factor_gt           0.0213
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0263P)²+0.9697P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0557
_refine_ls_wR_factor_ref         0.0577
_reflns_number_gt                3171
_reflns_number_total             3412
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3nj00182b.txt
_cod_data_source_block           kh5
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7053138
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_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
Fe Fe 0.285608(15) 0.35981(2) 1.101462(14) 0.01721(6) Uani 1 1 d .
S S 0.44510(2) -0.19494(4) 0.91397(3) 0.02089(8) Uani 1 1 d .
N11 N 0.15781(8) -0.03337(12) 0.95112(9) 0.0169(2) Uani 1 1 d .
N13 N 0.33892(8) -0.03174(12) 0.99763(8) 0.0161(2) Uani 1 1 d .
H1N H 0.3971 0.0153 1.0352 0.019 Uiso 1 1 d R
C1 C 0.26912(10) 0.12163(15) 1.10218(10) 0.0168(2) Uani 1 1 d .
C2 C 0.18531(11) 0.19904(16) 1.11578(11) 0.0204(3) Uani 1 1 d .
H2 H 0.1125 0.1896 1.0695 0.024 Uiso 1 1 calc R
C3 C 0.23092(12) 0.29249(16) 1.21098(11) 0.0243(3) Uani 1 1 d .
H3 H 0.1936 0.3561 1.2395 0.029 Uiso 1 1 calc R
C4 C 0.34186(12) 0.27453(17) 1.25621(11) 0.0239(3) Uani 1 1 d .
H4 H 0.3912 0.3243 1.3200 0.029 Uiso 1 1 calc R
C5 C 0.36655(10) 0.16935(16) 1.18976(10) 0.0197(3) Uani 1 1 d .
H5 H 0.4349 0.1367 1.2012 0.024 Uiso 1 1 calc R
C6 C 0.20870(15) 0.47447(18) 0.95789(12) 0.0368(4) Uani 1 1 d .
H6 H 0.1443 0.4425 0.9005 0.044 Uiso 1 1 calc R
C7 C 0.22005(12) 0.57463(17) 1.04543(12) 0.0273(3) Uani 1 1 d .
H7 H 0.1648 0.6213 1.0572 0.033 Uiso 1 1 calc R
C8 C 0.32915(12) 0.59171(16) 1.11172(11) 0.0238(3) Uani 1 1 d .
H8 H 0.3598 0.6526 1.1759 0.029 Uiso 1 1 calc R
C9 C 0.38465(13) 0.50288(17) 1.06629(13) 0.0292(3) Uani 1 1 d .
H9 H 0.4588 0.4935 1.0947 0.035 Uiso 1 1 calc R
C10 C 0.31077(16) 0.43079(18) 0.97163(13) 0.0371(4) Uani 1 1 d .
H10 H 0.3265 0.3644 0.9250 0.045 Uiso 1 1 calc R
C12 C 0.25248(9) 0.01528(14) 1.01266(10) 0.0153(2) Uani 1 1 d .
C14 C 0.33523(9) -0.13575(14) 0.92075(10) 0.0153(2) Uani 1 1 d .
C15 C 0.23079(9) -0.18849(14) 0.84871(10) 0.0154(2) Uani 1 1 d .
C16 C 0.14561(9) -0.13239(14) 0.86672(10) 0.0161(2) Uani 1 1 d .
C17 C 0.21229(10) -0.29140(15) 0.76208(11) 0.0192(2) Uani 1 1 d .
H17 H 0.2697 -0.3318 0.7512 0.023 Uiso 1 1 calc R
C18 C 0.11112(11) -0.33369(16) 0.69301(11) 0.0224(3) Uani 1 1 d .
H18 H 0.0987 -0.4007 0.6334 0.027 Uiso 1 1 calc R
C19 C 0.02640(10) -0.27778(16) 0.71071(11) 0.0237(3) Uani 1 1 d .
H19 H -0.0432 -0.3078 0.6631 0.028 Uiso 1 1 calc R
C20 C 0.04299(10) -0.17998(16) 0.79627(11) 0.0213(3) Uani 1 1 d .
H20 H -0.0150 -0.1443 0.8080 0.026 Uiso 1 1 calc R
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'
S S 0.1246 0.1234 '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
C2 Fe C6 108.20(6)
C2 Fe C1 41.19(5)
C6 Fe C1 117.75(6)
C2 Fe C7 114.61(6)
C6 Fe C7 40.83(6)
C1 Fe C7 148.93(6)
C2 Fe C3 40.78(5)
C6 Fe C3 129.11(7)
C1 Fe C3 68.79(5)
C7 Fe C3 105.88(6)
C2 Fe C5 69.22(5)
C6 Fe C5 151.24(6)
C1 Fe C5 41.19(5)
C7 Fe C5 167.36(6)
C3 Fe C5 68.62(6)
C2 Fe C4 68.71(6)
C6 Fe C4 167.15(7)
C1 Fe C4 68.74(5)
C7 Fe C4 128.00(6)
C3 Fe C4 40.60(6)
C5 Fe C4 40.64(5)
C2 Fe C10 132.02(6)
C6 Fe C10 40.59(8)
C1 Fe C10 111.07(6)
C7 Fe C10 68.30(6)
C3 Fe C10 169.09(7)
C5 Fe C10 118.96(6)
C4 Fe C10 150.21(7)
C2 Fe C8 146.94(6)
C6 Fe C8 67.97(6)
C1 Fe C8 170.24(6)
C7 Fe C8 40.47(6)
C3 Fe C8 114.56(6)
C5 Fe C8 130.20(6)
C4 Fe C8 107.38(6)
C10 Fe C8 67.52(6)
C2 Fe C9 171.16(6)
C6 Fe C9 67.86(7)
C1 Fe C9 132.67(5)
C7 Fe C9 68.05(6)
C3 Fe C9 147.83(6)
C5 Fe C9 110.13(6)
C4 Fe C9 116.93(6)
C10 Fe C9 39.98(7)
C8 Fe C9 40.15(6)
C12 N11 C16 117.30(11)
C14 N13 C12 124.33(10)
C14 N13 H1N 118.4
C12 N13 H1N 116.9
C2 C1 C5 107.80(11)
C2 C1 C12 123.51(11)
C5 C1 C12 128.69(12)
C2 C1 Fe 69.32(7)
C5 C1 Fe 69.75(7)
C12 C1 Fe 126.07(9)
C3 C2 C1 107.74(12)
C3 C2 Fe 69.88(8)
C1 C2 Fe 69.49(7)
C3 C2 H2 126.1
C1 C2 H2 126.1
Fe C2 H2 126.1
C4 C3 C2 108.44(12)
C4 C3 Fe 69.89(8)
C2 C3 Fe 69.34(7)
C4 C3 H3 125.8
C2 C3 H3 125.8
Fe C3 H3 126.6
C3 C4 C5 108.45(12)
C3 C4 Fe 69.50(8)
C5 C4 Fe 69.65(7)
C3 C4 H4 125.8
C5 C4 H4 125.8
Fe C4 H4 126.7
C4 C5 C1 107.57(12)
C4 C5 Fe 69.71(8)
C1 C5 Fe 69.06(7)
C4 C5 H5 126.2
C1 C5 H5 126.2
Fe C5 H5 126.6
C10 C6 C7 107.89(14)
C10 C6 Fe 70.17(9)
C7 C6 Fe 69.71(8)
C10 C6 H6 126.1
C7 C6 H6 126.1
Fe C6 H6 125.6
C8 C7 C6 107.30(14)
C8 C7 Fe 70.17(8)
C6 C7 Fe 69.46(8)
C8 C7 H7 126.4
C6 C7 H7 126.4
Fe C7 H7 125.6
C9 C8 C7 108.54(13)
C9 C8 Fe 70.25(8)
C7 C8 Fe 69.36(8)
C9 C8 H8 125.7
C7 C8 H8 125.7
Fe C8 H8 126.2
C10 C9 C8 108.03(14)
C10 C9 Fe 69.61(9)
C8 C9 Fe 69.60(8)
C10 C9 H9 126.0
C8 C9 H9 126.0
Fe C9 H9 126.4
C9 C10 C6 108.24(13)
C9 C10 Fe 70.40(8)
C6 C10 Fe 69.24(8)
C9 C10 H10 125.9
C6 C10 H10 125.9
Fe C10 H10 126.1
N11 C12 N13 122.43(11)
N11 C12 C1 119.28(11)
N13 C12 C1 118.28(11)
N13 C14 C15 114.68(10)
N13 C14 S 120.93(9)
C15 C14 S 124.39(10)
C17 C15 C16 119.84(11)
C17 C15 C14 122.17(11)
C16 C15 C14 117.99(11)
N11 C16 C20 117.96(11)
N11 C16 C15 123.11(11)
C20 C16 C15 118.92(12)
C18 C17 C15 120.15(12)
C18 C17 H17 119.9
C15 C17 H17 119.9
C17 C18 C19 120.03(12)
C17 C18 H18 120.0
C19 C18 H18 120.0
C20 C19 C18 120.69(12)
C20 C19 H19 119.7
C18 C19 H19 119.7
C19 C20 C16 120.33(12)
C19 C20 H20 119.8
C16 C20 H20 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe C2 2.0393(13)
Fe C6 2.0406(14)
Fe C1 2.0417(13)
Fe C7 2.0440(14)
Fe C3 2.0466(13)
Fe C5 2.0509(13)
Fe C4 2.0517(13)
Fe C10 2.0529(14)
Fe C8 2.0546(14)
Fe C9 2.0632(14)
S C14 1.6717(12)
N11 C12 1.3021(16)
N11 C16 1.3819(16)
N13 C14 1.3611(16)
N13 C12 1.3822(15)
N13 H1N 0.8566
C1 C2 1.4357(18)
C1 C5 1.4396(17)
C1 C12 1.4611(17)
C2 C3 1.4237(19)
C2 H2 0.9500
C3 C4 1.422(2)
C3 H3 0.9500
C4 C5 1.4249(19)
C4 H4 0.9500
C5 H5 0.9500
C6 C10 1.420(3)
C6 C7 1.425(2)
C6 H6 0.9500
C7 C8 1.418(2)
C7 H7 0.9500
C8 C9 1.413(2)
C8 H8 0.9500
C9 C10 1.407(2)
C9 H9 0.9500
C10 H10 0.9500
C14 C15 1.4467(16)
C15 C17 1.4075(18)
C15 C16 1.4119(17)
C16 C20 1.4096(17)
C17 C18 1.3776(19)
C17 H17 0.9500
C18 C19 1.403(2)
C18 H18 0.9500
C19 C20 1.374(2)
C19 H19 0.9500
C20 H20 0.9500
