#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/73/7117347.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_7117347
loop_
_publ_author_name
'Elena L. Harty'
'Alex R. Ha'
'Mark R. Warren'
'Amber L. Thompson'
'David R. Allan'
'Andrew L. Goodwin'
'Nicholas P. Funnell'
_publ_section_title
;
 Reversible piezochromism in a molecular wine-rack
;
_journal_name_full               Chem.Commun.
_journal_page_first              10608
_journal_paper_doi               10.1039/C5cc02916C
_journal_volume                  51
_journal_year                    2015
_chemical_absolute_configuration .
_chemical_compound_source        'TCI Chemicals'
_chemical_formula_moiety         'C12 H9 N3 O2 S1'
_chemical_formula_sum            'C12 H9 N3 O2 S'
_chemical_formula_weight         259.29
_chemical_name_common            ROY
_chemical_name_systematic
5-methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_audit_creation_date             15-02-25
_audit_creation_method           CRYSTALS_ver_14.40
_audit_update_record
;
2015-04-07 deposited with the CCDC.
2015-05-20 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 91.78(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.5460(17)
_cell_length_b                   16.420(3)
_cell_length_c                   8.5053(17)
_cell_measurement_reflns_used    1725
_cell_measurement_temperature    293
_cell_measurement_theta_max      27
_cell_measurement_theta_min      2
_cell_volume                     1192.9(4)
_computing_cell_refinement       'CrysAlis, (Oxford Diffraction, 2002)'
_computing_data_collection       'SuperNova, (Oxford Diffraction, 2010)'
_computing_data_reduction        'CrysAlis, (Oxford Diffraction, 2002)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'User-defined model'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.957
_diffrn_measured_fraction_theta_max 0.859
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            5266
_diffrn_reflns_theta_full        25.106
_diffrn_reflns_theta_max         28.857
_diffrn_reflns_theta_min         2.481
_diffrn_standards_interval_count .
_diffrn_standards_interval_time  .
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.268
_exptl_absorpt_correction_T_max  0.99
_exptl_absorpt_correction_T_min  0.97
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlis, (Oxford Diffraction, 2002)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.444
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             536
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Dichloromethane'
_exptl_crystal_size_max          0.152
_exptl_crystal_size_mid          0.082
_exptl_crystal_size_min          0.044
_refine_diff_density_max         0.44
_refine_diff_density_min         -0.55
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0366
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2685
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0770
_refine_ls_R_factor_gt           0.0464
_refine_ls_shift/su_max          0.0003211
_refine_ls_shift/su_mean         0.0000195
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.01P)² + 0.93P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0901
_refine_ls_wR_factor_gt          0.0729
_refine_ls_wR_factor_ref         0.0899
_reflns_limit_h_max              11
_reflns_limit_h_min              -11
_reflns_limit_k_max              22
_reflns_limit_k_min              0
_reflns_limit_l_max              11
_reflns_limit_l_min              0
_reflns_number_gt                1846
_reflns_number_total             2695
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   2.92
_oxford_diffrn_Wilson_scale      44.57
_oxford_refine_ls_r_factor_ref   0.0768
_oxford_refine_ls_scale          0.16638(8)
_oxford_reflns_number_all        2686
_oxford_reflns_threshold_expression_ref I>0.0\s(I)
_oxford_structure_analysis_title 'ROY Y-form, ambient pressure'
_cod_data_source_file            c5cc02916c3.cif
_cod_data_source_block           ROY_Y_recovered_ambient
_cod_original_cell_volume        1193.0(4)
_cod_original_sg_symbol_H-M      'P 1 21/n 1 '
_cod_original_formula_sum        'C12 H9 N3 O2 S1'
_cod_database_code               7117347
#BEGIN Tags that were not found in dictionaries:
_iucr_refine_instruction_details_constraints
;
BLOCK SCALE X'S, U'S 
RIDE C   (   3,X'S) H   (  31,X'S) 
RIDE C   (   8,X'S) H   (  81,X'S) 
RIDE C   (   9,X'S) H   (  91,X'S) 
RIDE C   (  10,X'S) H   ( 101,X'S) 
RIDE C   (  11,X'S) H   ( 111,X'S) 
RIDE C   (  18,X'S) H   ( 183,X'S) H   ( 182,X'S) H   ( 181,X'S) 
RIDE N   (   6,X'S) H   (  61,X'S) 
END                                                                             

block
CONT H(   31 ,X,Y,Z,U[ISO])
CONT H(   81 ,X,Y,Z,U[ISO])
CONT H(   91 ,X,Y,Z,U[ISO])
CONT H(  101 ,X,Y,Z,U[ISO])
CONT H(  111 ,X,Y,Z,U[ISO])
CONT H(  183 ,X,Y,Z,U[ISO])
CONT H(  182 ,X,Y,Z,U[ISO])
CONT H(  181 ,X,Y,Z,U[ISO])
CONT H(   61 ,X,Y,Z,U[ISO])
END
;
_iucr_refine_instruction_details_restraints
;
REM            1 H on sp 2
DIST 0.93, 0.02 = 
CONT C ( 3) to H(31) 
REST 0.047, 0.002 = H(31,U[ISO]) 
ANGLE 0.0, 2.0 = MEAN 
CONT H(31) TO C ( 3) TO C(2) 
CONT H(31) TO C ( 3) TO C(4) 
PLANAR C ( 3) C(2) C(4) H(31) 
REM            1 H on sp 2
DIST 0.93, 0.02 = 
CONT C ( 8) to H(81) 
REST 0.058, 0.002 = H(81,U[ISO]) 
ANGLE 0.0, 2.0 = MEAN 
CONT H(81) TO C ( 8) TO C(7) 
CONT H(81) TO C ( 8) TO C(9) 
PLANAR C ( 8) C(7) C(9) H(81) 
REM            1 H on sp 2
DIST 0.93, 0.02 = 
CONT C ( 9) to H(91) 
REST 0.074, 0.002 = H(91,U[ISO]) 
ANGLE 0.0, 2.0 = MEAN 
CONT H(91) TO C ( 9) TO C(8) 
CONT H(91) TO C ( 9) TO C(10) 
PLANAR C ( 9) C(8) C(10) H(91) 
REM            1 H on sp 2
DIST 0.93, 0.02 = 
CONT C ( 10) to H(101) 
REST 0.080, 0.002 = H(101,U[ISO]) 
ANGLE 0.0, 2.0 = MEAN 
CONT H(101) TO C ( 10) TO C(9) 
CONT H(101) TO C ( 10) TO C(11) 
PLANAR C ( 10) C(9) C(11) H(101) 
REM            1 H on sp 2
DIST 0.93, 0.02 = 
CONT C ( 11) to H(111) 
REST 0.068, 0.002 = H(111,U[ISO]) 
ANGLE 0.0, 2.0 = MEAN 
CONT H(111) TO C ( 11) TO C(10) 
CONT H(111) TO C ( 11) TO C(12) 
PLANAR C ( 11) C(10) C(12) H(111) 
REM            3 H on sp 3
DIST 0.96, 0.02 = 
CONT C ( 18) to H(183) 
CONT C ( 18) to H(182) 
CONT C ( 18) to H(181) 
REST 0.080, 0.002 = H(183,U[ISO]) 
REST 0.080, 0.002 = H(182,U[ISO]) 
REST 0.080, 0.002 = H(181,U[ISO]) 
ANGLE 109.54, 2.0 = 
CONT C(2) to C ( 18) to H(183) 
CONT C(2) to C ( 18) to H(182) 
CONT C(2) to C ( 18) to H(181) 
ANGLE 0.0, 2.0 = mean H(183) to C ( 18) to H(182) 
CONT H(183) to C ( 18) to H(181) 
CONT H(182) to C ( 18) to H(181) 
REM            H1-N-R2
DIST 0.86, 0.02 = 
CONT N ( 6) to H(61) 
REST 0.046, 0.002 = H(61,U[ISO]) 
ANGLE 0.0, 2.0 = MEAN 
CONT H(61) TO N ( 6) TO C(5) 
CONT H(61) TO N ( 6) TO C(7) 
PLANAR 0.010000  C(5) C(7) N(6) H(61) 
END
;
#END Tags that were not found in dictionaries
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
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
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
S1 S 0.79277(7) 0.38551(4) 0.11897(7) 0.0423 1.0000 Uani . . . . . .
C2 C 0.9823(3) 0.35205(14) 0.0944(3) 0.0372 1.0000 Uani . . . . . .
C3 C 1.0339(3) 0.30777(14) 0.2190(3) 0.0389 1.0000 Uani . . . . . .
C4 C 0.9198(3) 0.29972(14) 0.3367(3) 0.0355 1.0000 Uani . . . . . .
C5 C 0.7824(3) 0.33898(14) 0.2997(3) 0.0351 1.0000 Uani . . . . . .
C7 C 0.6356(3) 0.39267(14) 0.5184(2) 0.0351 1.0000 Uani . . . . . .
C8 C 0.7654(3) 0.43744(15) 0.5757(3) 0.0482 1.0000 Uani . . . . . .
C9 C 0.7544(4) 0.48853(17) 0.7033(3) 0.0619 1.0000 Uani . . . . . .
C10 C 0.6154(4) 0.49638(19) 0.7815(3) 0.0657 1.0000 Uani . . . . . .
C11 C 0.4875(4) 0.45362(17) 0.7304(3) 0.0556 1.0000 Uani . . . . . .
C12 C 0.4960(3) 0.40240(14) 0.6012(3) 0.0393 1.0000 Uani . . . . . .
C16 C 0.9409(3) 0.25482(16) 0.4802(3) 0.0454 1.0000 Uani . . . . . .
C18 C 1.0646(3) 0.37138(17) -0.0547(3) 0.0539 1.0000 Uani . . . . . .
N6 N 0.6472(2) 0.34383(12) 0.3881(2) 0.0387 1.0000 Uani . . . . . .
N13 N 0.3517(2) 0.36197(14) 0.5516(3) 0.0495 1.0000 Uani . . . . . .
N17 N 0.9531(3) 0.21866(16) 0.5946(3) 0.0672 1.0000 Uani . . . . . .
O14 O 0.2332(2) 0.37532(16) 0.6250(3) 0.0917 1.0000 Uani . . . . . .
O15 O 0.3501(2) 0.31669(12) 0.4375(2) 0.0577 1.0000 Uani . . . . . .
H31 H 1.1340 0.2849 0.2284 0.0471 1.0000 Uiso R . . . . .
H81 H 0.8600 0.4332 0.5246 0.0578 1.0000 Uiso R . . . . .
H91 H 0.8433 0.5176 0.7344 0.0732 1.0000 Uiso R . . . . .
H101 H 0.6100 0.5314 0.8682 0.0797 1.0000 Uiso R . . . . .
H111 H 0.3889 0.4600 0.7782 0.0680 1.0000 Uiso R . . . . .
H181 H 1.1661 0.3481 -0.0529 0.0803 1.0000 Uiso R . . . . .
H182 H 1.0741 0.4296 -0.0720 0.0801 1.0000 Uiso R . . . . .
H183 H 1.0067 0.3484 -0.1419 0.0798 1.0000 Uiso R . . . . .
H61 H 0.5646 0.3211 0.3530 0.0450 1.0000 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_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 . S1 . C5 . 92.35(12) yes
S1 . C2 . C3 . 111.19(18) yes
S1 . C2 . C18 . 119.96(18) yes
C3 . C2 . C18 . 128.8(2) yes
C2 . C3 . C4 . 112.8(2) yes
C2 . C3 . H31 . 124.0 no
C4 . C3 . H31 . 123.1 no
C3 . C4 . C5 . 113.3(2) yes
C3 . C4 . C16 . 125.1(2) yes
C5 . C4 . C16 . 121.6(2) yes
S1 . C5 . C4 . 110.33(17) yes
S1 . C5 . N6 . 121.36(17) yes
C4 . C5 . N6 . 128.3(2) yes
C8 . C7 . C12 . 116.0(2) yes
C8 . C7 . N6 . 120.6(2) yes
C12 . C7 . N6 . 123.5(2) yes
C7 . C8 . C9 . 121.3(3) yes
C7 . C8 . H81 . 119.1 no
C9 . C8 . H81 . 119.6 no
C8 . C9 . C10 . 121.0(3) yes
C8 . C9 . H91 . 117.6 no
C10 . C9 . H91 . 121.4 no
C9 . C10 . C11 . 119.4(3) yes
C9 . C10 . H101 . 120.0 no
C11 . C10 . H101 . 120.6 no
C10 . C11 . C12 . 120.3(3) yes
C10 . C11 . H111 . 121.4 no
C12 . C11 . H111 . 118.2 no
C7 . C12 . C11 . 121.9(2) yes
C7 . C12 . N13 . 121.8(2) yes
C11 . C12 . N13 . 116.3(2) yes
C4 . C16 . N17 . 178.0(3) yes
C2 . C18 . H181 . 110.7 no
C2 . C18 . H182 . 112.3 no
H181 . C18 . H182 . 108.6 no
C2 . C18 . H183 . 109.0 no
H181 . C18 . H183 . 107.8 no
H182 . C18 . H183 . 108.3 no
C5 . N6 . C7 . 123.24(19) yes
C5 . N6 . H61 . 118.6 no
C7 . N6 . H61 . 117.5 no
C12 . N13 . O14 . 118.6(2) yes
C12 . N13 . O15 . 119.8(2) yes
O14 . N13 . O15 . 121.6(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S1 . C2 . 1.729(2) yes
S1 . C5 . 1.721(2) yes
C2 . C3 . 1.348(3) yes
C2 . C18 . 1.504(3) yes
C3 . C4 . 1.426(3) yes
C3 . H31 . 0.936 no
C4 . C5 . 1.367(3) yes
C4 . C16 . 1.433(3) yes
C5 . N6 . 1.400(3) yes
C7 . C8 . 1.405(3) yes
C7 . C12 . 1.413(3) yes
C7 . N6 . 1.374(3) yes
C8 . C9 . 1.377(4) yes
C8 . H81 . 0.933 no
C9 . C10 . 1.386(4) yes
C9 . H91 . 0.928 no
C10 . C11 . 1.360(4) yes
C10 . H101 . 0.937 no
C11 . C12 . 1.388(3) yes
C11 . H111 . 0.953 no
C12 . N13 . 1.451(3) yes
C16 . N17 . 1.142(3) yes
C18 . H181 . 0.947 no
C18 . H182 . 0.971 no
C18 . H183 . 0.956 no
N6 . H61 . 0.845 no
N13 . O14 . 1.226(3) yes
N13 . O15 . 1.223(3) yes
