#------------------------------------------------------------------------------
#$Date: 2019-11-07 22:11:53 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223725 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/33/7233396.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_7233396
loop_
_publ_author_name
'Ito, Suguru'
'Nishimoto, Chika'
'Nagai, Sayaka'
_publ_section_title
;
 Sequential halochromic/mechanochromic luminescence of pyridyl-substituted
 solid-state emissive dyes: thermally controlled stepwise recovery of the
 original emission color
;
_journal_issue                   38
_journal_name_full               CrystEngComm
_journal_page_first              5699
_journal_paper_doi               10.1039/C9CE01037H
_journal_volume                  21
_journal_year                    2019
_chemical_formula_moiety         'C32 H19 N5 S'
_chemical_formula_sum            'C32 H19 N5 S'
_chemical_formula_weight         505.60
_chemical_melting_point          594.0(10)
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2019-06-20 deposited with the CCDC.    2019-08-01 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 97.2646(5)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   9.71088(5)
_cell_length_b                   16.39216(9)
_cell_length_c                   15.37234(9)
_cell_measurement_reflns_used    16270
_cell_measurement_temperature    223
_cell_measurement_theta_max      74.93
_cell_measurement_theta_min      3.97
_cell_volume                     2427.36(2)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_molecular_graphics    'CrystalStructure 4.2.5'
_computing_publication_material  'CrystalStructure 4.2.5 (Rigaku, 2017)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2011 (Burla, et al., 2012)'
_diffrn_ambient_temperature      223
_diffrn_detector_area_resol_mean 5.811
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0301
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            25682
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.237
_diffrn_reflns_theta_min         3.959
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.437
_exptl_absorpt_correction_T_max  0.826
_exptl_absorpt_correction_T_min  0.654
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46e (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.383
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1048.00
_exptl_crystal_preparation       Luminescent
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: hexane/chloroform'
_exptl_crystal_size_max          0.340
_exptl_crystal_size_mid          0.251
_exptl_crystal_size_min          0.133
_refine_diff_density_max         0.16
_refine_diff_density_min         -0.33
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     343
_refine_ls_number_reflns         4448
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0362
_refine_ls_R_factor_gt           0.0346
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0459P)²+0.6105P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0905
_refine_ls_wR_factor_ref         0.0919
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4156
_reflns_number_total             4448
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9ce01037h2.cif
_cod_data_source_block           nca2_DMF2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '592.95-595.05' was changed to
'594.0(10)' - the average value was taken and precision was
estimated.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7233396--7233400.cif.
;
_cod_database_code               7233396
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
S1 S 0.25453(4) 0.99002(3) 0.17780(3) 0.05486(13) Uani 1 1 d . .
N1 N 0.16365(10) 0.82388(6) 0.44773(6) 0.0327(2) Uani 1 1 d . .
N2 N 0.11036(10) 0.73114(7) 0.34144(7) 0.0360(2) Uani 1 1 d . .
N3 N 0.21024(11) 0.92927(7) 0.25211(8) 0.0430(3) Uani 1 1 d . .
N4 N 0.40532(12) 0.95538(7) 0.16457(8) 0.0425(3) Uani 1 1 d . .
N5 N 0.89142(13) 0.85857(8) 0.07868(9) 0.0525(3) Uani 1 1 d . .
C1 C 0.04147(12) 0.78647(7) 0.46464(8) 0.0330(3) Uani 1 1 d . .
C2 C -0.04314(13) 0.79768(8) 0.53421(8) 0.0375(3) Uani 1 1 d . .
C3 C -0.01232(16) 0.85317(9) 0.60364(9) 0.0463(3) Uani 1 1 d . .
H3 H 0.0698 0.8841 0.6079 0.056 Uiso 1 1 calc R U
C4 C -0.10243(18) 0.86240(11) 0.66554(10) 0.0574(4) Uani 1 1 d . .
H4 H -0.0815 0.8997 0.7118 0.069 Uiso 1 1 calc R U
C5 C -0.22363(17) 0.81696(12) 0.65976(11) 0.0609(5) Uani 1 1 d . .
H5 H -0.2856 0.8246 0.7013 0.073 Uiso 1 1 calc R U
C6 C -0.25356(16) 0.76115(11) 0.59395(11) 0.0545(4) Uani 1 1 d . .
H6 H -0.3357 0.7305 0.5917 0.065 Uiso 1 1 calc R U
C7 C -0.16461(13) 0.74822(9) 0.52921(9) 0.0431(3) Uani 1 1 d . .
C8 C -0.19588(13) 0.68711(9) 0.46031(10) 0.0432(3) Uani 1 1 d . .
C9 C -0.31185(15) 0.63422(10) 0.45623(12) 0.0560(4) Uani 1 1 d . .
H9 H -0.3709 0.6373 0.5001 0.067 Uiso 1 1 calc R U
C10 C -0.33993(16) 0.57865(10) 0.38975(14) 0.0644(5) Uani 1 1 d . .
H10 H -0.4179 0.5445 0.3887 0.077 Uiso 1 1 calc R U
C11 C -0.25457(16) 0.57204(10) 0.32368(14) 0.0613(5) Uani 1 1 d . .
H11 H -0.2754 0.5343 0.2779 0.074 Uiso 1 1 calc R U
C12 C -0.13945(15) 0.62136(9) 0.32624(11) 0.0496(4) Uani 1 1 d . .
H12 H -0.0811 0.6168 0.2821 0.059 Uiso 1 1 calc R U
C13 C -0.10843(13) 0.67817(8) 0.39380(9) 0.0395(3) Uani 1 1 d . .
C14 C 0.01121(12) 0.73037(8) 0.39864(8) 0.0342(3) Uani 1 1 d . .
C15 C 0.19886(12) 0.78792(8) 0.37296(8) 0.0326(3) Uani 1 1 d . .
C16 C 0.32238(12) 0.81172(8) 0.33159(8) 0.0321(3) Uani 1 1 d . .
C17 C 0.31646(12) 0.87705(8) 0.27021(8) 0.0316(3) Uani 1 1 d . .
C18 C 0.42909(12) 0.89168(7) 0.21974(8) 0.0315(3) Uani 1 1 d . .
C19 C 0.55120(12) 0.84214(7) 0.23179(8) 0.0317(3) Uani 1 1 d . .
C20 C 0.55415(13) 0.78243(8) 0.29445(9) 0.0378(3) Uani 1 1 d . .
H20 H 0.6342 0.7500 0.3057 0.045 Uiso 1 1 calc R U
C21 C 0.44186(13) 0.76732(8) 0.34320(8) 0.0378(3) Uani 1 1 d . .
H21 H 0.4503 0.7251 0.3850 0.045 Uiso 1 1 calc R U
C22 C 0.66754(12) 0.85197(7) 0.17895(8) 0.0336(3) Uani 1 1 d . .
C23 C 0.80333(14) 0.83515(9) 0.21541(10) 0.0429(3) Uani 1 1 d . .
H23 H 0.8227 0.8212 0.2750 0.051 Uiso 1 1 calc R U
C24 C 0.90900(15) 0.83913(10) 0.16360(11) 0.0505(4) Uani 1 1 d . .
H24 H 0.9995 0.8273 0.1899 0.061 Uiso 1 1 calc R U
C25 C 0.76175(16) 0.87589(9) 0.04489(10) 0.0469(3) Uani 1 1 d . .
H25 H 0.7461 0.8903 -0.0147 0.056 Uiso 1 1 calc R U
C26 C 0.64821(14) 0.87427(8) 0.09095(9) 0.0388(3) Uani 1 1 d . .
H26 H 0.5594 0.8880 0.0632 0.047 Uiso 1 1 calc R U
C27 C 0.24202(12) 0.88771(8) 0.49512(8) 0.0326(3) Uani 1 1 d . .
C28 C 0.19912(15) 0.96767(9) 0.48307(9) 0.0454(3) Uani 1 1 d . .
H28 H 0.1196 0.9804 0.4440 0.054 Uiso 1 1 calc R U
C29 C 0.27419(18) 1.02872(9) 0.52902(11) 0.0554(4) Uani 1 1 d . .
H29 H 0.2446 1.0832 0.5221 0.066 Uiso 1 1 calc R U
C30 C 0.39201(18) 1.01032(10) 0.58489(10) 0.0543(4) Uani 1 1 d . .
H30 H 0.4431 1.0523 0.6156 0.065 Uiso 1 1 calc R U
C31 C 0.43530(16) 0.93074(10) 0.59590(10) 0.0537(4) Uani 1 1 d . .
H31 H 0.5161 0.9184 0.6340 0.064 Uiso 1 1 calc R U
C32 C 0.36007(15) 0.86858(9) 0.55098(9) 0.0445(3) Uani 1 1 d . .
H32 H 0.3892 0.8141 0.5585 0.053 Uiso 1 1 calc R U
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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.3331 0.5567
;
International Tables for Crystallography
(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
N4 S1 N3 101.55(6)
C15 N1 C1 106.03(10)
C15 N1 C27 124.41(10)
C1 N1 C27 129.55(10)
C15 N2 C14 104.29(10)
C17 N3 S1 105.87(8)
C18 N4 S1 106.30(8)
C25 N5 C24 115.52(12)
C14 C1 N1 105.39(10)
C14 C1 C2 123.03(12)
N1 C1 C2 131.58(12)
C3 C2 C7 120.28(12)
C3 C2 C1 124.04(13)
C7 C2 C1 115.68(12)
C4 C3 C2 120.12(16)
C4 C3 H3 119.9
C2 C3 H3 119.9
C3 C4 C5 120.28(17)
C3 C4 H4 119.9
C5 C4 H4 119.9
C6 C5 C4 120.40(13)
C6 C5 H5 119.8
C4 C5 H5 119.8
C5 C6 C7 121.96(16)
C5 C6 H6 119.0
C7 C6 H6 119.0
C6 C7 C2 116.87(15)
C6 C7 C8 121.56(14)
C2 C7 C8 121.57(11)
C9 C8 C13 116.78(15)
C9 C8 C7 122.87(14)
C13 C8 C7 120.35(12)
C10 C9 C8 121.46(15)
C10 C9 H9 119.3
C8 C9 H9 119.3
C9 C10 C11 120.96(15)
C9 C10 H10 119.5
C11 C10 H10 119.5
C12 C11 C10 119.29(17)
C12 C11 H11 120.4
C10 C11 H11 120.4
C11 C12 C13 120.67(16)
C11 C12 H12 119.7
C13 C12 H12 119.7
C12 C13 C8 120.80(13)
C12 C13 C14 122.10(12)
C8 C13 C14 117.09(13)
C1 C14 N2 111.24(11)
C1 C14 C13 122.20(11)
N2 C14 C13 126.55(12)
N2 C15 N1 113.04(10)
N2 C15 C16 123.72(11)
N1 C15 C16 123.23(11)
C21 C16 C17 116.82(11)
C21 C16 C15 121.75(11)
C17 C16 C15 121.08(11)
N3 C17 C16 125.64(11)
N3 C17 C18 113.49(11)
C16 C17 C18 120.86(11)
N4 C18 C19 126.54(11)
N4 C18 C17 112.79(11)
C19 C18 C17 120.66(11)
C20 C19 C18 116.09(11)
C20 C19 C22 120.88(11)
C18 C19 C22 123.01(11)
C19 C20 C21 123.08(12)
C19 C20 H20 118.5
C21 C20 H20 118.5
C16 C21 C20 122.37(12)
C16 C21 H21 118.8
C20 C21 H21 118.8
C26 C22 C23 116.59(12)
C26 C22 C19 122.92(11)
C23 C22 C19 120.43(12)
C24 C23 C22 119.62(14)
C24 C23 H23 120.2
C22 C23 H23 120.2
N5 C24 C23 124.38(14)
N5 C24 H24 117.8
C23 C24 H24 117.8
N5 C25 C26 124.89(14)
N5 C25 H25 117.6
C26 C25 H25 117.6
C25 C26 C22 118.97(13)
C25 C26 H26 120.5
C22 C26 H26 120.5
C32 C27 C28 120.83(13)
C32 C27 N1 119.70(12)
C28 C27 N1 119.46(11)
C29 C28 C27 119.29(13)
C29 C28 H28 120.4
C27 C28 H28 120.4
C30 C29 C28 120.35(14)
C30 C29 H29 119.8
C28 C29 H29 119.8
C31 C30 C29 120.17(15)
C31 C30 H30 119.9
C29 C30 H30 119.9
C30 C31 C32 120.18(14)
C30 C31 H31 119.9
C32 C31 H31 119.9
C27 C32 C31 119.17(13)
C27 C32 H32 120.4
C31 C32 H32 120.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 N4 1.6072(12)
S1 N3 1.6142(12)
N1 C15 1.3729(15)
N1 C1 1.3890(15)
N1 C27 1.4369(16)
N2 C15 1.3169(16)
N2 C14 1.3836(15)
N3 C17 1.3422(16)
N4 C18 1.3466(17)
N5 C25 1.331(2)
N5 C24 1.334(2)
C1 C14 1.3734(18)
C1 C2 1.4403(16)
C2 C3 1.406(2)
C2 C7 1.425(2)
C3 C4 1.3800(19)
C3 H3 0.9400
C4 C5 1.386(3)
C4 H4 0.9400
C5 C6 1.368(3)
C5 H5 0.9400
C6 C7 1.4137(19)
C6 H6 0.9400
C7 C8 1.462(2)
C8 C9 1.416(2)
C8 C13 1.4168(19)
C9 C10 1.370(3)
C9 H9 0.9400
C10 C11 1.394(3)
C10 H10 0.9400
C11 C12 1.376(2)
C11 H11 0.9400
C12 C13 1.399(2)
C12 H12 0.9400
C13 C14 1.4373(18)
C15 C16 1.4794(16)
C16 C21 1.3621(17)
C16 C17 1.4237(17)
C17 C18 1.4389(16)
C18 C19 1.4299(17)
C19 C20 1.3710(18)
C19 C22 1.4813(16)
C20 C21 1.4209(17)
C20 H20 0.9400
C21 H21 0.9400
C22 C26 1.3910(18)
C22 C23 1.3936(18)
C23 C24 1.3777(19)
C23 H23 0.9400
C24 H24 0.9400
C25 C26 1.3839(18)
C25 H25 0.9400
C26 H26 0.9400
C27 C32 1.3787(18)
C27 C28 1.3806(19)
C28 C29 1.379(2)
C28 H28 0.9400
C29 C30 1.374(2)
C29 H29 0.9400
C30 C31 1.374(2)
C30 H30 0.9400
C31 C32 1.386(2)
C31 H31 0.9400
C32 H32 0.9400
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
N4 S1 N3 C17 -0.10(11)
N3 S1 N4 C18 0.26(11)
C15 N1 C1 C14 -0.05(13)
C27 N1 C1 C14 179.43(11)
C15 N1 C1 C2 179.05(12)
C27 N1 C1 C2 -1.5(2)
C14 C1 C2 C3 178.28(12)
N1 C1 C2 C3 -0.7(2)
C14 C1 C2 C7 -1.91(17)
N1 C1 C2 C7 179.12(12)
C7 C2 C3 C4 -2.56(19)
C1 C2 C3 C4 177.24(12)
C2 C3 C4 C5 0.1(2)
C3 C4 C5 C6 1.6(2)
C4 C5 C6 C7 -0.8(2)
C5 C6 C7 C2 -1.54(19)
C5 C6 C7 C8 178.57(13)
C3 C2 C7 C6 3.20(18)
C1 C2 C7 C6 -176.61(11)
C3 C2 C7 C8 -176.91(11)
C1 C2 C7 C8 3.27(17)
C6 C7 C8 C9 -3.45(19)
C2 C7 C8 C9 176.66(12)
C6 C7 C8 C13 176.93(12)
C2 C7 C8 C13 -2.95(18)
C13 C8 C9 C10 -1.7(2)
C7 C8 C9 C10 178.66(13)
C8 C9 C10 C11 0.2(2)
C9 C10 C11 C12 0.9(2)
C10 C11 C12 C13 -0.6(2)
C11 C12 C13 C8 -1.0(2)
C11 C12 C13 C14 179.75(13)
C9 C8 C13 C12 2.08(19)
C7 C8 C13 C12 -178.29(12)
C9 C8 C13 C14 -178.63(11)
C7 C8 C13 C14 1.01(18)
N1 C1 C14 N2 0.29(14)
C2 C1 C14 N2 -178.91(11)
N1 C1 C14 C13 179.31(11)
C2 C1 C14 C13 0.11(19)
C15 N2 C14 C1 -0.42(14)
C15 N2 C14 C13 -179.38(12)
C12 C13 C14 C1 179.65(12)
C8 C13 C14 C1 0.37(18)
C12 C13 C14 N2 -1.5(2)
C8 C13 C14 N2 179.23(12)
C14 N2 C15 N1 0.39(14)
C14 N2 C15 C16 -178.67(11)
C1 N1 C15 N2 -0.22(14)
C27 N1 C15 N2 -179.74(11)
C1 N1 C15 C16 178.84(11)
C27 N1 C15 C16 -0.67(19)
N2 C15 C16 C21 -80.55(17)
N1 C15 C16 C21 100.49(15)
N2 C15 C16 C17 92.52(15)
N1 C15 C16 C17 -86.44(15)
S1 N3 C17 C16 -179.22(10)
S1 N3 C17 C18 -0.10(13)
C21 C16 C17 N3 -177.49(12)
C15 C16 C17 N3 9.11(19)
C21 C16 C17 C18 3.44(17)
C15 C16 C17 C18 -169.96(11)
S1 N4 C18 C19 -179.16(10)
S1 N4 C18 C17 -0.34(13)
N3 C17 C18 N4 0.30(16)
C16 C17 C18 N4 179.47(11)
N3 C17 C18 C19 179.20(11)
C16 C17 C18 C19 -1.63(17)
N4 C18 C19 C20 177.49(12)
C17 C18 C19 C20 -1.25(17)
N4 C18 C19 C22 -4.11(19)
C17 C18 C19 C22 177.16(11)
C18 C19 C20 C21 2.30(19)
C22 C19 C20 C21 -176.14(12)
C17 C16 C21 C20 -2.48(19)
C15 C16 C21 C20 170.87(12)
C19 C20 C21 C16 -0.4(2)
C20 C19 C22 C26 143.66(13)
C18 C19 C22 C26 -34.66(18)
C20 C19 C22 C23 -33.32(18)
C18 C19 C22 C23 148.36(13)
C26 C22 C23 C24 -1.7(2)
C19 C22 C23 C24 175.49(13)
C25 N5 C24 C23 1.0(2)
C22 C23 C24 N5 0.2(2)
C24 N5 C25 C26 -0.6(2)
N5 C25 C26 C22 -1.0(2)
C23 C22 C26 C25 2.04(19)
C19 C22 C26 C25 -175.05(12)
C15 N1 C27 C32 -79.40(16)
C1 N1 C27 C32 101.21(15)
C15 N1 C27 C28 99.63(15)
C1 N1 C27 C28 -79.76(17)
C32 C27 C28 C29 -1.3(2)
N1 C27 C28 C29 179.66(13)
C27 C28 C29 C30 1.3(2)
C28 C29 C30 C31 -0.5(3)
C29 C30 C31 C32 -0.2(3)
C28 C27 C32 C31 0.6(2)
N1 C27 C32 C31 179.59(12)
C30 C31 C32 C27 0.2(2)
