#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:53:04 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229204 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/66/7046658.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_7046658
loop_
_publ_author_name
'Loibl, Antonia'
'Oschmann, Wiebke'
'Vogler, Maria'
'Pidko, Evgeny A.'
'Weber, Manuela'
'Wiecko, Jelena'
'Müller, Christian'
_publ_section_title
;
 Substituent effects in pyridyl-functionalized pyrylium salts, pyridines
 and λ³,σ²-phosphinines: a fundamental and
 systematic study.
;
_journal_issue                   28
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              9355
_journal_page_last               9366
_journal_paper_doi               10.1039/c8dt01441h
_journal_volume                  47
_journal_year                    2018
_chemical_formula_sum            'C23 H18 N2 S'
_chemical_formula_weight         354.45
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-04-03 deposited with the CCDC.
2018-06-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 99.9167(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.3924(2)
_cell_length_b                   5.14157(5)
_cell_length_c                   18.1289(2)
_cell_measurement_reflns_used    5420
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      66.85
_cell_measurement_theta_min      2.31
_cell_volume                     1780.58(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Diamond 2.1e'
_computing_publication_material  'Microsoft Word'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker Photon CMOS Detector, D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0683
_diffrn_reflns_av_unetI/netI     0.0652
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            10917
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        66.877
_diffrn_reflns_theta_max         66.877
_diffrn_reflns_theta_min         2.313
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    1.661
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_description       needle
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.560
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.050
_exptl_transmission_factor_max   0.7528
_exptl_transmission_factor_min   0.4880
_refine_diff_density_max         0.398
_refine_diff_density_min         -0.568
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         3146
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0807
_refine_ls_R_factor_gt           0.0624
_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)+(0.0729P)²+3.1743P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1544
_refine_ls_wR_factor_ref         0.1661
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2518
_reflns_number_total             3146
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8dt01441h2.cif
_cod_data_source_block           AL186_a
_cod_depositor_comments
'Adding full bibliography for 7046645--7046658.cif.'
_cod_database_code               7046658
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.456
_shelx_estimated_absorpt_t_max   0.922
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.71347(16) 0.6546(6) 0.31874(18) 0.0218(7) Uani 1 1 d . .
C2 C 0.71497(16) 0.5010(7) 0.38190(17) 0.0232(7) Uani 1 1 d . .
H2 H 0.6757 0.3960 0.3867 0.028 Uiso 1 1 calc R U
C3 C 0.77370(15) 0.4994(6) 0.43835(18) 0.0231(7) Uani 1 1 d . .
C4 C 0.82935(17) 0.6572(7) 0.42799(18) 0.0268(8) Uani 1 1 d . .
H4 H 0.8709 0.6601 0.4644 0.032 Uiso 1 1 calc R U
C5 C 0.82410(16) 0.8103(7) 0.36450(19) 0.0270(8) Uani 1 1 d . .
C6 C 0.88070(17) 0.9959(7) 0.35469(19) 0.0297(8) Uani 1 1 d . .
C7 C 0.87689(19) 1.1503(8) 0.2915(2) 0.0392(9) Uani 1 1 d . .
H7 H 0.8382 1.1353 0.2517 0.047 Uiso 1 1 calc R U
C8 C 0.9296(2) 1.3255(9) 0.2870(2) 0.0472(11) Uani 1 1 d . .
H8 H 0.9277 1.4312 0.2437 0.057 Uiso 1 1 calc R U
C9 C 0.98532(19) 1.3472(9) 0.3458(2) 0.0418(10) Uani 1 1 d . .
H9 H 1.0220 1.4687 0.3446 0.050 Uiso 1 1 calc R U
C10 C 0.98487(18) 1.1827(8) 0.4065(2) 0.0381(9) Uani 1 1 d . .
H10 H 1.0227 1.1952 0.4472 0.046 Uiso 1 1 calc R U
C11 C 0.65117(16) 0.6622(6) 0.25760(17) 0.0209(7) Uani 1 1 d . .
C12 C 0.64459(16) 0.8576(6) 0.20300(18) 0.0228(7) Uani 1 1 d . .
H12 H 0.6800 0.9867 0.2055 0.027 Uiso 1 1 calc R U
C13 C 0.58765(15) 0.8662(6) 0.14553(18) 0.0213(7) Uani 1 1 d . .
H13 H 0.5846 0.9994 0.1088 0.026 Uiso 1 1 calc R U
C14 C 0.53469(15) 0.6805(6) 0.14119(17) 0.0179(6) Uani 1 1 d . .
C15 C 0.54037(16) 0.4875(6) 0.19545(17) 0.0212(7) Uani 1 1 d . .
H15 H 0.5047 0.3599 0.1935 0.025 Uiso 1 1 calc R U
C16 C 0.59797(16) 0.4805(6) 0.25247(18) 0.0228(7) Uani 1 1 d . .
H16 H 0.6010 0.3469 0.2891 0.027 Uiso 1 1 calc R U
C17 C 0.77545(16) 0.3376(7) 0.50602(18) 0.0237(7) Uani 1 1 d . .
C18 C 0.83611(17) 0.2028(8) 0.5384(2) 0.0351(9) Uani 1 1 d . .
H18 H 0.8781 0.2260 0.5189 0.042 Uiso 1 1 calc R U
C19 C 0.83554(19) 0.0368(8) 0.5984(2) 0.0369(9) Uani 1 1 d . .
H19 H 0.8769 -0.0552 0.6188 0.044 Uiso 1 1 calc R U
C20 C 0.77539(17) 0.0025(7) 0.62922(19) 0.0304(8) Uani 1 1 d . .
H20 H 0.7753 -0.1116 0.6704 0.036 Uiso 1 1 calc R U
C21 C 0.71526(17) 0.1383(7) 0.59859(19) 0.0260(7) Uani 1 1 d . .
H21 H 0.6738 0.1182 0.6193 0.031 Uiso 1 1 calc R U
C22 C 0.71542(16) 0.3025(7) 0.53827(19) 0.0255(7) Uani 1 1 d . .
H22 H 0.6738 0.3939 0.5182 0.031 Uiso 1 1 calc R U
C23 C 0.41503(17) 0.4175(7) 0.0719(2) 0.0288(8) Uani 1 1 d . .
H23A H 0.3757 0.4108 0.0301 0.043 Uiso 1 1 calc R U
H23B H 0.3972 0.4136 0.1193 0.043 Uiso 1 1 calc R U
H23C H 0.4457 0.2673 0.0694 0.043 Uiso 1 1 calc R U
N1 N 0.76690(13) 0.8105(5) 0.30985(15) 0.0243(6) Uani 1 1 d . .
N2 N 0.93505(14) 1.0086(7) 0.41152(17) 0.0357(8) Uani 1 1 d . .
S1 S 0.46355(4) 0.71124(14) 0.06650(4) 0.0194(2) 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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 C1 C2 122.2(3)
N1 C1 C11 116.0(3)
C2 C1 C11 121.8(3)
C1 C2 C3 120.5(3)
C1 C2 H2 119.7
C3 C2 H2 119.7
C4 C3 C2 116.9(3)
C4 C3 C17 122.3(3)
C2 C3 C17 120.8(3)
C5 C4 C3 119.8(3)
C5 C4 H4 120.1
C3 C4 H4 120.1
N1 C5 C4 122.9(3)
N1 C5 C6 116.1(3)
C4 C5 C6 120.9(3)
N2 C6 C7 122.0(3)
N2 C6 C5 115.9(3)
C7 C6 C5 122.1(3)
C8 C7 C6 119.4(4)
C8 C7 H7 120.3
C6 C7 H7 120.3
C7 C8 C9 119.8(4)
C7 C8 H8 120.1
C9 C8 H8 120.1
C8 C9 C10 116.7(4)
C8 C9 H9 121.7
C10 C9 H9 121.7
N2 C10 C9 124.6(3)
N2 C10 H10 117.7
C9 C10 H10 117.7
C16 C11 C12 117.4(3)
C16 C11 C1 122.1(3)
C12 C11 C1 120.5(3)
C13 C12 C11 121.3(3)
C13 C12 H12 119.4
C11 C12 H12 119.4
C12 C13 C14 120.4(3)
C12 C13 H13 119.8
C14 C13 H13 119.8
C15 C14 C13 118.8(3)
C15 C14 S1 124.3(2)
C13 C14 S1 116.9(2)
C16 C15 C14 120.2(3)
C16 C15 H15 119.9
C14 C15 H15 119.9
C11 C16 C15 121.9(3)
C11 C16 H16 119.0
C15 C16 H16 119.0
C22 C17 C18 117.3(3)
C22 C17 C3 121.1(3)
C18 C17 C3 121.5(3)
C19 C18 C17 120.9(3)
C19 C18 H18 119.5
C17 C18 H18 119.5
C18 C19 C20 121.0(3)
C18 C19 H19 119.5
C20 C19 H19 119.5
C19 C20 C21 118.7(3)
C19 C20 H20 120.6
C21 C20 H20 120.6
C22 C21 C20 120.5(3)
C22 C21 H21 119.8
C20 C21 H21 119.8
C21 C22 C17 121.6(3)
C21 C22 H22 119.2
C17 C22 H22 119.2
S1 C23 H23A 109.5
S1 C23 H23B 109.5
H23A C23 H23B 109.5
S1 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C1 N1 C5 117.6(3)
C10 N2 C6 117.6(3)
C14 S1 C23 103.33(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.342(4)
C1 C2 1.387(5)
C1 C11 1.493(4)
C2 C3 1.394(4)
C2 H2 0.9500
C3 C4 1.389(5)
C3 C17 1.478(5)
C4 C5 1.383(5)
C4 H4 0.9500
C5 N1 1.354(4)
C5 C6 1.488(5)
C6 N2 1.343(4)
C6 C7 1.385(5)
C7 C8 1.375(5)
C7 H7 0.9500
C8 C9 1.386(5)
C8 H8 0.9500
C9 C10 1.389(5)
C9 H9 0.9500
C10 N2 1.331(5)
C10 H10 0.9500
C11 C16 1.383(4)
C11 C12 1.401(5)
C12 C13 1.382(4)
C12 H12 0.9500
C13 C14 1.395(4)
C13 H13 0.9500
C14 C15 1.388(4)
C14 S1 1.766(3)
C15 C16 1.386(4)
C15 H15 0.9500
C16 H16 0.9500
C17 C22 1.401(4)
C17 C18 1.404(5)
C18 C19 1.384(5)
C18 H18 0.9500
C19 C20 1.389(5)
C19 H19 0.9500
C20 C21 1.390(5)
C20 H20 0.9500
C21 C22 1.382(5)
C21 H21 0.9500
C22 H22 0.9500
C23 S1 1.791(3)
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
N1 C1 C2 C3 -1.5(5)
C11 C1 C2 C3 -179.5(3)
C1 C2 C3 C4 0.1(5)
C1 C2 C3 C17 179.6(3)
C2 C3 C4 C5 1.3(5)
C17 C3 C4 C5 -178.2(3)
C3 C4 C5 N1 -1.5(5)
C3 C4 C5 C6 175.4(3)
N1 C5 C6 N2 175.4(3)
C4 C5 C6 N2 -1.7(5)
N1 C5 C6 C7 -3.3(5)
C4 C5 C6 C7 179.7(4)
N2 C6 C7 C8 -1.1(6)
C5 C6 C7 C8 177.5(4)
C6 C7 C8 C9 -0.6(7)
C7 C8 C9 C10 1.1(6)
C8 C9 C10 N2 0.0(6)
N1 C1 C11 C16 168.2(3)
C2 C1 C11 C16 -13.6(5)
N1 C1 C11 C12 -12.1(4)
C2 C1 C11 C12 166.0(3)
C16 C11 C12 C13 -1.0(5)
C1 C11 C12 C13 179.3(3)
C11 C12 C13 C14 0.8(5)
C12 C13 C14 C15 -0.1(4)
C12 C13 C14 S1 179.1(2)
C13 C14 C15 C16 -0.3(4)
S1 C14 C15 C16 -179.4(2)
C12 C11 C16 C15 0.6(5)
C1 C11 C16 C15 -179.7(3)
C14 C15 C16 C11 0.1(5)
C4 C3 C17 C22 142.8(3)
C2 C3 C17 C22 -36.7(5)
C4 C3 C17 C18 -40.4(5)
C2 C3 C17 C18 140.2(3)
C22 C17 C18 C19 1.8(5)
C3 C17 C18 C19 -175.1(3)
C17 C18 C19 C20 -1.3(6)
C18 C19 C20 C21 0.1(6)
C19 C20 C21 C22 0.5(5)
C20 C21 C22 C17 0.1(5)
C18 C17 C22 C21 -1.2(5)
C3 C17 C22 C21 175.7(3)
C2 C1 N1 C5 1.3(5)
C11 C1 N1 C5 179.5(3)
C4 C5 N1 C1 0.1(5)
C6 C5 N1 C1 -176.8(3)
C9 C10 N2 C6 -1.7(6)
C7 C6 N2 C10 2.2(5)
C5 C6 N2 C10 -176.4(3)
C15 C14 S1 C23 -9.2(3)
C13 C14 S1 C23 171.7(2)
