#------------------------------------------------------------------------------
#$Date: 2019-11-17 07:52:45 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228751 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/91/1549103.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_1549103
loop_
_publ_author_name
'van der Lee, Arie'
'Roche, Gilles H.'
'Wantz, Guillaume'
'Moreau, Joël J E'
'Dautel, Olivier J.'
'Filhol, Jean-Sébastien'
_publ_section_title
;
 Experimental and theoretical evidence of a supercritical-like transition
 in an organic semiconductor presenting colossal uniaxial negative thermal
 expansion.
;
_journal_issue                   16
_journal_name_full               'Chemical science'
_journal_page_first              3948
_journal_page_last               3956
_journal_paper_doi               10.1039/c8sc00159f
_journal_volume                  9
_journal_year                    2018
_chemical_formula_moiety         'C26 H32 O2 S2'
_chemical_formula_sum            'C26 H32 O2 S2'
_chemical_formula_weight         440.66
_space_group_IT_number           15
_space_group_name_Hall           '-I 2ya'
_space_group_name_H-M_alt        'I 1 2/a 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     iterative
_audit_update_record
;
2017-12-12 deposited with the CCDC.
2018-03-21 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.819(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.1615(7)
_cell_length_b                   5.6918(5)
_cell_length_c                   49.870(4)
_cell_measurement_reflns_used    2261
_cell_measurement_temperature    235
_cell_measurement_theta_max      27.4850
_cell_measurement_theta_min      2.5450
_cell_volume                     2311.5(3)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_temperature      235
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0143
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.866
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -5.00  82.00   1.00   15.00    --   13.31  57.00  90.00   87
  2  ω     -3.00  27.00   1.00   15.00    --  -14.02-100.00  90.00   30
  3  ω    -59.00  46.00   1.00   15.00    --   13.31 -19.00 -90.00  105
  4  ω    -42.00  52.00   1.00   15.00    --  -14.02  77.00-150.00   94
  5  ω    -50.00 -24.00   1.00   15.00    --  -14.02 108.00 -92.00   26
;
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0400704000
_diffrn_orient_matrix_UB_12      -0.0429923000
_diffrn_orient_matrix_UB_13      -0.0111849000
_diffrn_orient_matrix_UB_21      -0.0724533000
_diffrn_orient_matrix_UB_22      0.0193445000
_diffrn_orient_matrix_UB_23      -0.0083794000
_diffrn_orient_matrix_UB_31      0.0270836000
_diffrn_orient_matrix_UB_32      0.1154028000
_diffrn_orient_matrix_UB_33      -0.0027774000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.021
_diffrn_reflns_av_unetI/netI     0.0280
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       64
_diffrn_reflns_limit_l_min       -52
_diffrn_reflns_number            7686
_diffrn_reflns_theta_full        25.226
_diffrn_reflns_theta_max         27.779
_diffrn_reflns_theta_min         2.456
_exptl_absorpt_coefficient_mu    0.251
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.90975
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.266
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             944
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.350
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.24
_refine_diff_density_min         -0.20
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.8332
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         2299
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0394
_refine_ls_R_factor_gt           0.0339
_refine_ls_shift/su_max          0.0030273
_refine_ls_shift/su_mean         0.0001032
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 0.183E+04 0.302E+04 0.188E+04 786. 188. 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0830
_refine_ls_wR_factor_gt          0.0778
_refine_ls_wR_factor_ref         0.0804
_reflns_limit_h_max              9
_reflns_limit_h_min              -9
_reflns_limit_k_max              6
_reflns_limit_k_min              0
_reflns_limit_l_max              64
_reflns_limit_l_min              0
_reflns_number_gt                2093
_reflns_number_total             2371
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0377
_oxford_refine_ls_scale          4.00(5)
_oxford_reflns_number_all        2371
_oxford_reflns_threshold_expression_ref I>0.0\s(I)
_cod_data_source_file            c8sc00159f2.cif
_cod_data_source_block           235K
_cod_depositor_comments
'Adding full bibliography for 1549094--1549104.cif.'
_cod_original_cell_volume        2311.5(2)
_cod_original_sg_symbol_H-M      'I 1 2/a 1 '
_cod_database_code               1549103
_cell_oxdiff_length_a            8.1609(6)
_cell_oxdiff_length_b            5.6898(3)
_cell_oxdiff_length_c            49.893(3)
_cell_oxdiff_angle_alpha         89.943(5)
_cell_oxdiff_angle_beta          93.867(6)
_cell_oxdiff_angle_gamma         90.010(5)
_cell_oxdiff_volume              2311.5(2)
_oxdiff_exptl_absorpt_empirical_full_min 0.946
_oxdiff_exptl_absorpt_empirical_full_max 1.071
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_montpellier_reflns_maxres       0.76
_montpellier_reflns_completeness_maxres 87.01
_montpellier_reflns_redundancy_maxres 3.09
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
-x+1/2,y,-z
x+1/2,-y,z
-x+1,y+1/2,-z+1/2
x+1,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
S1 S 0.84977(5) 0.54102(7) 0.731485(6) 0.0375 1.0000 Uani .
C2 C 0.75274(17) 0.3711(3) 0.70610(3) 0.0324 1.0000 Uani .
C3 C 0.68139(16) 0.1662(2) 0.71584(3) 0.0305 1.0000 Uani .
C4 C 0.70772(15) 0.1569(2) 0.74451(3) 0.0298 1.0000 Uani .
C5 C 0.59668(18) 0.0165(3) 0.69771(3) 0.0384 1.0000 Uani .
C6 C 0.5839(2) 0.0743(3) 0.67076(3) 0.0450 1.0000 Uani .
C7 C 0.65373(19) 0.2782(3) 0.66108(3) 0.0417 1.0000 Uani .
C8 C 0.73982(19) 0.4275(3) 0.67886(3) 0.0385 1.0000 Uani .
C9 C 0.6397(2) 0.3366(4) 0.63135(3) 0.0519 1.0000 Uani .
C10 C 0.7707(2) 0.2182(4) 0.61593(3) 0.0504 1.0000 Uani .
C11 C 0.7744(2) 0.3028(4) 0.58707(3) 0.0578 1.0000 Uani .
C12 C 0.9111(3) 0.1936(4) 0.57236(3) 0.0625 1.0000 Uani .
C13 C 0.9278(3) 0.2981(5) 0.54454(4) 0.0704 1.0000 Uani .
C14 C 1.0724(3) 0.1995(5) 0.53131(4) 0.0806 1.0000 Uani .
O15 O 1.0907(2) 0.3064(4) 0.50594(3) 0.0988 1.0000 Uani .
H51 H 0.5493 -0.1205 0.7037 0.0450 1.0000 Uiso R
H61 H 0.5233 -0.0267 0.6585 0.0537 1.0000 Uiso R
H81 H 0.7864 0.5653 0.6726 0.0452 1.0000 Uiso R
H91 H 0.6503 0.5066 0.6298 0.0617 1.0000 Uiso R
H92 H 0.5293 0.2867 0.6243 0.0617 1.0000 Uiso R
H101 H 0.8794 0.2484 0.6255 0.0594 1.0000 Uiso R
H102 H 0.7521 0.0494 0.6162 0.0595 1.0000 Uiso R
H111 H 0.7870 0.4706 0.5871 0.0686 1.0000 Uiso R
H112 H 0.6703 0.2629 0.5774 0.0681 1.0000 Uiso R
H121 H 1.0143 0.2200 0.5830 0.0729 1.0000 Uiso R
H122 H 0.8919 0.0249 0.5708 0.0734 1.0000 Uiso R
H131 H 0.9407 0.4662 0.5463 0.0826 1.0000 Uiso R
H132 H 0.8258 0.2712 0.5332 0.0819 1.0000 Uiso R
H141 H 1.1730 0.2289 0.5427 0.0958 1.0000 Uiso R
H142 H 1.0578 0.0319 0.5279 0.0952 1.0000 Uiso R
H151 H 1.0401 0.4241 0.5047 0.1240 0.5000 Uiso R
H152 H 1.1855 0.3048 0.5034 0.1240 0.5000 Uiso R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
S 0.1246 0.1234 6.9053 1.4679 5.2034 22.2151 1.4379 0.2536 1.5863 56.1720
0.8669 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_montpellier_diffrn_reflns_class_number
_montpellier_diffrn_reflns_class_d_res_high
_montpellier_diffrn_reflns_class_d_res_low
_montpellier_diffrn_reflns_class_redundancy
_montpellier_diffrn_reflns_class_av_i/ui
_diffrn_reflns_class_av_R_eq
_montpellier_diffrn_reflns_class_completeness_shell
_montpellier_diffrn_reflns_class_cumul_completeness
0 100.0 1.79 4.9 90.98 0.015 99.2 99.24
1 1.78 1.39 4.5 61.05 0.021 100.0 99.62
2 1.39 1.22 4.0 43.82 0.026 100.0 99.75
3 1.22 1.10 3.3 30.51 0.029 100.0 99.81
4 1.10 1.02 3.1 20.61 0.038 100.0 99.85
5 1.02 0.95 2.7 16.20 0.044 100.0 99.87
6 0.95 0.90 2.6 13.23 0.049 100.0 99.89
7 0.90 0.86 2.4 10.15 0.062 100.0 99.90
8 0.86 0.83 2.1 9.90 0.058 94.9 99.32
9 0.83 0.76 1.4 6.77 0.080 41.8 87.01
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C4 4_656 S1 C2 . 90.58(6) yes
S1 . C2 C3 . 112.87(10) yes
S1 . C2 C8 . 125.63(12) yes
C3 . C2 C8 . 121.48(13) yes
C2 . C3 C4 . 109.72(12) yes
C2 . C3 C5 . 118.87(12) yes
C4 . C3 C5 . 131.37(13) yes
C3 . C4 S1 4_656 133.19(11) yes
C3 . C4 C4 4_656 114.32(15) yes
S1 4_656 C4 C4 4_656 112.48(13) yes
C3 . C5 C6 . 119.24(14) yes
C3 . C5 H51 . 120.3 no
C6 . C5 H51 . 120.4 no
C5 . C6 C7 . 122.00(14) yes
C5 . C6 H61 . 118.8 no
C7 . C6 H61 . 119.2 no
C6 . C7 C8 . 119.37(13) yes
C6 . C7 C9 . 121.04(15) yes
C8 . C7 C9 . 119.59(15) yes
C2 . C8 C7 . 119.04(14) yes
C2 . C8 H81 . 120.9 no
C7 . C8 H81 . 120.0 no
C7 . C9 C10 . 112.85(14) yes
C7 . C9 H91 . 107.1 no
C10 . C9 H91 . 109.4 no
C7 . C9 H92 . 107.1 no
C10 . C9 H92 . 110.4 no
H91 . C9 H92 . 110.0 no
C9 . C10 C11 . 113.49(15) yes
C9 . C10 H101 . 108.5 no
C11 . C10 H101 . 108.9 no
C9 . C10 H102 . 108.5 no
C11 . C10 H102 . 109.8 no
H101 . C10 H102 . 107.4 no
C10 . C11 C12 . 113.06(16) yes
C10 . C11 H111 . 108.8 no
C12 . C11 H111 . 109.1 no
C10 . C11 H112 . 108.8 no
C12 . C11 H112 . 108.2 no
H111 . C11 H112 . 108.8 no
C11 . C12 C13 . 113.28(18) yes
C11 . C12 H121 . 108.1 no
C13 . C12 H121 . 108.0 no
C11 . C12 H122 . 108.9 no
C13 . C12 H122 . 109.5 no
H121 . C12 H122 . 108.9 no
C12 . C13 C14 . 112.0(2) yes
C12 . C13 H131 . 108.5 no
C14 . C13 H131 . 109.1 no
C12 . C13 H132 . 109.7 no
C14 . C13 H132 . 110.4 no
H131 . C13 H132 . 106.9 no
C13 . C14 O15 . 111.4(2) yes
C13 . C14 H141 . 109.5 no
O15 . C14 H141 . 108.0 no
C13 . C14 H142 . 110.7 no
O15 . C14 H142 . 106.3 no
H141 . C14 H142 . 110.9 no
C14 . O15 H151 . 110.4 no
C14 . O15 H152 . 107.4 no
H151 . O15 H152 . 120.7 no
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
S1 C4 4_656 1.7313(13) yes
S1 C2 . 1.7411(14) yes
C2 C3 . 1.4049(19) yes
C2 C8 . 1.3929(18) yes
C3 C4 . 1.4326(18) yes
C3 C5 . 1.392(2) yes
C4 C4 4_656 1.359(3) yes
C5 C6 . 1.380(2) yes
C5 H51 . 0.928 no
C6 C7 . 1.394(2) yes
C6 H61 . 0.953 no
C7 C8 . 1.385(2) yes
C7 C9 . 1.5162(19) yes
C8 H81 . 0.935 no
C9 C10 . 1.516(2) yes
C9 H91 . 0.975 no
C9 H92 . 0.987 no
C10 C11 . 1.520(2) yes
C10 H101 . 0.993 no
C10 H102 . 0.973 no
C11 C12 . 1.510(3) yes
C11 H111 . 0.961 no
C11 H112 . 0.976 no
C12 C13 . 1.524(2) yes
C12 H121 . 0.977 no
C12 H122 . 0.975 no
C13 C14 . 1.499(3) yes
C13 H131 . 0.966 no
C13 H132 . 0.986 no
C14 O15 . 1.421(2) yes
C14 H141 . 0.982 no
C14 H142 . 0.975 no
O15 H151 . 0.787 no
O15 H152 . 0.792 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
O15 H151 O15 2_766 168.31(10) 0.787 1.923 2.699(2) yes
O15 H152 O15 5_756 175.05(10) 0.792 1.915 2.705(2) yes
