# Electronic Supplementary Material (ESI) for Green Chemistry
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               'Green Chemistry'

_journal_coden_Cambridge         1048
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Dr Li-Rong Wen'
_publ_contact_author_email       wenlirong@qust.edu.cn

_publ_section_title              
;
Solvent-free and Efficient Synthesis of
Imidazo[1,2-a]pyridine Derivatives via a Novel
One-pot Three-component Reaction

;
loop_
_publ_author_name
'Li-Rong Wen'
'Zhao-Rui Li'
'Ming Li'
'Han Cao'

# Attachment 'compound 4j.cif'

data_mx1090
_database_code_depnum_ccdc_archive 'CCDC 831620'
#TrackingRef 'compound 4j.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H18 N2 O3 S'
_chemical_formula_sum            'C20 H18 N2 O3 S'
_chemical_formula_weight         366.42

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'
O O 0.0106 0.0060 '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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.096(3)
_cell_length_b                   8.432(3)
_cell_length_c                   14.387(6)
_cell_angle_alpha                85.320(18)
_cell_angle_beta                 88.539(19)
_cell_angle_gamma                62.728(10)
_cell_volume                     870.1(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    3456
_cell_measurement_theta_min      1.42
_cell_measurement_theta_max      27.45

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.399
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             384
_exptl_absorpt_coefficient_mu    0.209
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9535
_exptl_absorpt_correction_T_max  0.9938
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  Confocal
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       '\w scans at fixed \c = 45\%'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            7789
_diffrn_reflns_av_R_equivalents  0.0360
_diffrn_reflns_av_sigmaI/netI    0.0378
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.73
_diffrn_reflns_theta_max         27.45
_reflns_number_total             3898
_reflns_number_gt                3606
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XP in Siemens SHELXTL (Sheldrick, 1994)'
_computing_publication_material  'SHELX97 (Sheldrick, 1997)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0498P)^2^+0.5895P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3898
_refine_ls_number_parameters     236
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0546
_refine_ls_R_factor_gt           0.0496
_refine_ls_wR_factor_ref         0.1218
_refine_ls_wR_factor_gt          0.1179
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_restrained_S_all      1.095
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.52114(6) 0.26581(6) 0.47627(3) 0.02330(13) Uani 1 1 d . . .
O1 O 1.17632(18) 0.44022(19) 0.27040(10) 0.0287(3) Uani 1 1 d . . .
O2 O 0.37647(19) 0.73009(19) 0.26261(10) 0.0305(3) Uani 1 1 d . . .
O3 O 0.84509(18) 0.04221(17) 0.29961(9) 0.0248(3) Uani 1 1 d . . .
N1 N 0.81278(19) 0.31722(19) 0.43730(10) 0.0180(3) Uani 1 1 d . . .
N2 N 1.0858(2) 0.3196(2) 0.43145(11) 0.0216(3) Uani 1 1 d . . .
H2 H 1.1764 0.3428 0.4109 0.026 Uiso 1 1 calc R . .
C1 C 0.8882(2) 0.2577(3) 0.53317(12) 0.0221(4) Uani 1 1 d . . .
H1A H 0.8874 0.1437 0.5550 0.027 Uiso 1 1 calc R . .
H1B H 0.8166 0.3492 0.5770 0.027 Uiso 1 1 calc R . .
C2 C 1.0877(2) 0.2333(3) 0.52346(13) 0.0233(4) Uani 1 1 d . . .
H2B H 1.1178 0.2922 0.5725 0.028 Uiso 1 1 calc R . .
H2A H 1.1788 0.1049 0.5271 0.028 Uiso 1 1 calc R . .
C3 C 0.9336(2) 0.3601(2) 0.38118(12) 0.0171(3) Uani 1 1 d . . .
C4 C 0.8899(2) 0.4324(2) 0.29050(12) 0.0181(3) Uani 1 1 d . . .
C5 C 0.6951(2) 0.4837(2) 0.25577(12) 0.0173(3) Uani 1 1 d . . .
H5 H 0.7022 0.4704 0.1871 0.021 Uiso 1 1 calc R . .
C6 C 0.6245(2) 0.3529(2) 0.30191(12) 0.0170(3) Uani 1 1 d . . .
H6 H 0.4884 0.4036 0.2887 0.020 Uiso 1 1 calc R . .
C7 C 0.6569(2) 0.3172(2) 0.40605(12) 0.0177(3) Uani 1 1 d . . .
C8 C 1.0240(2) 0.4676(2) 0.23721(13) 0.0218(4) Uani 1 1 d . . .
C9 C 0.9800(3) 0.5368(3) 0.13576(14) 0.0327(5) Uani 1 1 d . . .
H9A H 0.9821 0.4422 0.0997 0.049 Uiso 1 1 calc R . .
H9C H 1.0729 0.5729 0.1114 0.049 Uiso 1 1 calc R . .
H9B H 0.8564 0.6402 0.1306 0.049 Uiso 1 1 calc R . .
C10 C 0.5628(2) 0.6751(2) 0.26978(12) 0.0209(4) Uani 1 1 d . . .
C11 C 0.5956(2) 0.8145(2) 0.28201(13) 0.0231(4) Uani 1 1 d . . .
H11 H 0.7135 0.8114 0.2890 0.028 Uiso 1 1 calc R . .
C12 C 0.4179(3) 0.9684(3) 0.28239(15) 0.0330(5) Uani 1 1 d . . .
H12 H 0.3951 1.0879 0.2889 0.040 Uiso 1 1 calc R . .
C13 C 0.2904(3) 0.9128(3) 0.27185(15) 0.0339(5) Uani 1 1 d . . .
H13 H 0.1599 0.9872 0.2708 0.041 Uiso 1 1 calc R . .
C14 C 0.7266(2) 0.1747(2) 0.25678(12) 0.0187(3) Uani 1 1 d . . .
C15 C 0.6802(3) 0.1708(2) 0.15771(13) 0.0222(4) Uani 1 1 d . . .
C16 C 0.5167(3) 0.2990(3) 0.11415(14) 0.0303(4) Uani 1 1 d . . .
H16 H 0.4310 0.3959 0.1472 0.036 Uiso 1 1 calc R . .
C17 C 0.4786(3) 0.2857(4) 0.02278(16) 0.0411(5) Uani 1 1 d . . .
H17 H 0.3668 0.3739 -0.0066 0.049 Uiso 1 1 calc R . .
C18 C 0.6011(4) 0.1460(4) -0.02597(15) 0.0423(6) Uani 1 1 d . . .
H18 H 0.5735 0.1373 -0.0886 0.051 Uiso 1 1 calc R . .
C19 C 0.7647(4) 0.0182(3) 0.01659(16) 0.0435(6) Uani 1 1 d . . .
H19 H 0.8502 -0.0778 -0.0171 0.052 Uiso 1 1 calc R . .
C20 C 0.8039(3) 0.0301(3) 0.10799(15) 0.0340(5) Uani 1 1 d . . .
H20 H 0.9160 -0.0584 0.1370 0.041 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0196(2) 0.0309(3) 0.0215(2) 0.00108(18) 0.00166(16) -0.01400(19)
O1 0.0200(6) 0.0380(8) 0.0317(7) 0.0029(6) -0.0013(5) -0.0171(6)
O2 0.0230(7) 0.0327(8) 0.0363(8) 0.0010(6) -0.0014(6) -0.0137(6)
O3 0.0232(6) 0.0220(6) 0.0265(7) -0.0015(5) -0.0017(5) -0.0078(5)
N1 0.0165(7) 0.0214(7) 0.0166(7) -0.0006(6) -0.0007(5) -0.0091(6)
N2 0.0173(7) 0.0268(8) 0.0220(8) 0.0022(6) -0.0043(6) -0.0116(6)
C1 0.0229(8) 0.0276(9) 0.0157(8) 0.0006(7) -0.0034(7) -0.0117(7)
C2 0.0218(9) 0.0257(9) 0.0213(9) 0.0023(7) -0.0061(7) -0.0102(7)
C3 0.0138(7) 0.0155(7) 0.0220(8) -0.0029(6) 0.0004(6) -0.0063(6)
C4 0.0159(8) 0.0182(8) 0.0201(8) 0.0003(6) -0.0023(6) -0.0079(6)
C5 0.0162(7) 0.0187(8) 0.0173(8) 0.0006(6) -0.0015(6) -0.0086(6)
C6 0.0157(7) 0.0192(8) 0.0172(8) -0.0005(6) -0.0020(6) -0.0091(6)
C7 0.0154(7) 0.0163(8) 0.0199(8) -0.0022(6) 0.0008(6) -0.0057(6)
C8 0.0186(8) 0.0210(8) 0.0255(9) 0.0004(7) -0.0003(7) -0.0090(7)
C9 0.0276(10) 0.0437(12) 0.0281(10) 0.0075(9) 0.0014(8) -0.0190(9)
C10 0.0190(8) 0.0233(9) 0.0173(8) 0.0008(7) -0.0018(6) -0.0073(7)
C11 0.0200(8) 0.0256(9) 0.0267(9) -0.0066(7) 0.0021(7) -0.0124(7)
C12 0.0407(12) 0.0226(10) 0.0348(11) -0.0051(8) 0.0117(9) -0.0138(9)
C13 0.0219(9) 0.0298(10) 0.0349(11) 0.0065(9) 0.0045(8) -0.0006(8)
C14 0.0163(8) 0.0207(8) 0.0221(8) -0.0010(7) 0.0008(6) -0.0111(7)
C15 0.0263(9) 0.0261(9) 0.0209(9) -0.0032(7) 0.0026(7) -0.0177(8)
C16 0.0291(10) 0.0370(11) 0.0238(10) -0.0034(8) -0.0035(8) -0.0141(9)
C17 0.0437(13) 0.0547(15) 0.0258(11) -0.0016(10) -0.0094(9) -0.0230(11)
C18 0.0630(16) 0.0562(15) 0.0199(10) -0.0076(10) 0.0016(10) -0.0372(13)
C19 0.0570(15) 0.0473(14) 0.0305(12) -0.0178(10) 0.0104(11) -0.0257(12)
C20 0.0381(12) 0.0323(11) 0.0300(11) -0.0080(9) 0.0029(9) -0.0140(9)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C7 1.6508(18) . ?
O1 C8 1.247(2) . ?
O2 C10 1.364(2) . ?
O2 C13 1.386(3) . ?
O3 C14 1.218(2) . ?
N1 C7 1.351(2) . ?
N1 C3 1.405(2) . ?
N1 C1 1.475(2) . ?
N2 C3 1.334(2) . ?
N2 C2 1.454(2) . ?
N2 H2 0.8800 . ?
C1 C2 1.535(3) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 H2B 0.9900 . ?
C2 H2A 0.9900 . ?
C3 C4 1.376(3) . ?
C4 C8 1.439(2) . ?
C4 C5 1.518(2) . ?
C5 C10 1.500(2) . ?
C5 C6 1.557(2) . ?
C5 H5 1.0000 . ?
C6 C7 1.509(2) . ?
C6 C14 1.535(2) . ?
C6 H6 1.0000 . ?
C8 C9 1.515(3) . ?
C9 H9A 0.9800 . ?
C9 H9C 0.9800 . ?
C9 H9B 0.9800 . ?
C10 C11 1.343(3) . ?
C11 C12 1.430(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.331(3) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.490(3) . ?
C15 C16 1.391(3) . ?
C15 C20 1.391(3) . ?
C16 C17 1.383(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.375(4) . ?
C17 H17 0.9500 . ?
C18 C19 1.384(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.383(3) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C10 O2 C13 106.20(15) . . ?
C7 N1 C3 124.63(15) . . ?
C7 N1 C1 124.69(14) . . ?
C3 N1 C1 110.50(14) . . ?
C3 N2 C2 113.49(15) . . ?
C3 N2 H2 123.3 . . ?
C2 N2 H2 123.3 . . ?
N1 C1 C2 102.88(14) . . ?
N1 C1 H1A 111.2 . . ?
C2 C1 H1A 111.2 . . ?
N1 C1 H1B 111.2 . . ?
C2 C1 H1B 111.2 . . ?
H1A C1 H1B 109.1 . . ?
N2 C2 C1 103.21(14) . . ?
N2 C2 H2B 111.1 . . ?
C1 C2 H2B 111.1 . . ?
N2 C2 H2A 111.1 . . ?
C1 C2 H2A 111.1 . . ?
H2B C2 H2A 109.1 . . ?
N2 C3 C4 129.30(16) . . ?
N2 C3 N1 108.21(15) . . ?
C4 C3 N1 122.49(15) . . ?
C3 C4 C8 118.81(16) . . ?
C3 C4 C5 116.99(15) . . ?
C8 C4 C5 124.02(15) . . ?
C10 C5 C4 112.07(14) . . ?
C10 C5 C6 111.82(14) . . ?
C4 C5 C6 110.43(14) . . ?
C10 C5 H5 107.4 . . ?
C4 C5 H5 107.4 . . ?
C6 C5 H5 107.4 . . ?
C7 C6 C14 108.62(14) . . ?
C7 C6 C5 113.97(14) . . ?
C14 C6 C5 107.81(13) . . ?
C7 C6 H6 108.8 . . ?
C14 C6 H6 108.8 . . ?
C5 C6 H6 108.8 . . ?
N1 C7 C6 115.28(14) . . ?
N1 C7 S1 121.94(13) . . ?
C6 C7 S1 122.60(13) . . ?
O1 C8 C4 122.83(17) . . ?
O1 C8 C9 118.58(16) . . ?
C4 C8 C9 118.57(16) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9C C9 H9B 109.5 . . ?
C11 C10 O2 110.46(16) . . ?
C11 C10 C5 130.42(16) . . ?
O2 C10 C5 118.91(15) . . ?
C10 C11 C12 106.34(17) . . ?
C10 C11 H11 126.8 . . ?
C12 C11 H11 126.8 . . ?
C13 C12 C11 107.11(18) . . ?
C13 C12 H12 126.4 . . ?
C11 C12 H12 126.4 . . ?
C12 C13 O2 109.88(18) . . ?
C12 C13 H13 125.1 . . ?
O2 C13 H13 125.1 . . ?
O3 C14 C15 121.04(16) . . ?
O3 C14 C6 121.20(16) . . ?
C15 C14 C6 117.73(15) . . ?
C16 C15 C20 119.02(18) . . ?
C16 C15 C14 122.67(17) . . ?
C20 C15 C14 118.29(18) . . ?
C17 C16 C15 120.1(2) . . ?
C17 C16 H16 119.9 . . ?
C15 C16 H16 119.9 . . ?
C18 C17 C16 120.6(2) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
C17 C18 C19 119.7(2) . . ?
C17 C18 H18 120.1 . . ?
C19 C18 H18 120.1 . . ?
C20 C19 C18 120.1(2) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C19 C20 C15 120.4(2) . . ?
C19 C20 H20 119.8 . . ?
C15 C20 H20 119.8 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C7 N1 C1 C2 164.19(16) . . . . ?
C3 N1 C1 C2 -11.04(18) . . . . ?
C3 N2 C2 C1 -11.1(2) . . . . ?
N1 C1 C2 N2 12.60(18) . . . . ?
C2 N2 C3 C4 -176.01(17) . . . . ?
C2 N2 C3 N1 4.4(2) . . . . ?
C7 N1 C3 N2 -170.50(16) . . . . ?
C1 N1 C3 N2 4.73(19) . . . . ?
C7 N1 C3 C4 9.9(3) . . . . ?
C1 N1 C3 C4 -174.88(16) . . . . ?
N2 C3 C4 C8 2.2(3) . . . . ?
N1 C3 C4 C8 -178.32(15) . . . . ?
N2 C3 C4 C5 -173.03(17) . . . . ?
N1 C3 C4 C5 6.5(2) . . . . ?
C3 C4 C5 C10 91.97(19) . . . . ?
C8 C4 C5 C10 -82.9(2) . . . . ?
C3 C4 C5 C6 -33.4(2) . . . . ?
C8 C4 C5 C6 151.69(16) . . . . ?
C10 C5 C6 C7 -78.82(18) . . . . ?
C4 C5 C6 C7 46.69(19) . . . . ?
C10 C5 C6 C14 160.53(14) . . . . ?
C4 C5 C6 C14 -73.96(17) . . . . ?
C3 N1 C7 C6 4.8(2) . . . . ?
C1 N1 C7 C6 -169.75(15) . . . . ?
C3 N1 C7 S1 -179.84(13) . . . . ?
C1 N1 C7 S1 5.6(2) . . . . ?
C14 C6 C7 N1 86.84(17) . . . . ?
C5 C6 C7 N1 -33.4(2) . . . . ?
C14 C6 C7 S1 -88.46(16) . . . . ?
C5 C6 C7 S1 151.34(13) . . . . ?
C3 C4 C8 O1 -2.1(3) . . . . ?
C5 C4 C8 O1 172.76(17) . . . . ?
C3 C4 C8 C9 176.41(17) . . . . ?
C5 C4 C8 C9 -8.8(3) . . . . ?
C13 O2 C10 C11 -0.6(2) . . . . ?
C13 O2 C10 C5 -175.74(16) . . . . ?
C4 C5 C10 C11 21.0(3) . . . . ?
C6 C5 C10 C11 145.61(19) . . . . ?
C4 C5 C10 O2 -164.97(15) . . . . ?
C6 C5 C10 O2 -40.4(2) . . . . ?
O2 C10 C11 C12 -0.2(2) . . . . ?
C5 C10 C11 C12 174.27(18) . . . . ?
C10 C11 C12 C13 0.9(2) . . . . ?
C11 C12 C13 O2 -1.3(2) . . . . ?
C10 O2 C13 C12 1.2(2) . . . . ?
C7 C6 C14 O3 -15.4(2) . . . . ?
C5 C6 C14 O3 108.57(18) . . . . ?
C7 C6 C14 C15 166.58(14) . . . . ?
C5 C6 C14 C15 -69.47(18) . . . . ?
O3 C14 C15 C16 162.34(18) . . . . ?
C6 C14 C15 C16 -19.6(2) . . . . ?
O3 C14 C15 C20 -15.9(3) . . . . ?
C6 C14 C15 C20 162.12(16) . . . . ?
C20 C15 C16 C17 0.1(3) . . . . ?
C14 C15 C16 C17 -178.17(19) . . . . ?
C15 C16 C17 C18 0.1(4) . . . . ?
C16 C17 C18 C19 -0.5(4) . . . . ?
C17 C18 C19 C20 0.6(4) . . . . ?
C18 C19 C20 C15 -0.4(4) . . . . ?
C16 C15 C20 C19 0.1(3) . . . . ?
C14 C15 C20 C19 178.39(19) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2 O1 0.88 2.12 2.675(2) 120.4 .
N2 H2 S1 0.88 2.73 3.4129(19) 135.0 1_655

_diffrn_measured_fraction_theta_max 0.977
_diffrn_reflns_theta_full        27.45
_diffrn_measured_fraction_theta_full 0.977
_refine_diff_density_max         0.406
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.059