#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2010163.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_2010163
loop_
_publ_author_name
'Yang, Jian'
'Pandeya, S.N.'
'Dimmock, Jonathan R.'
'Quail, J. Wilson'
_publ_section_title
;
A Novel Bis-Tetrahydronaphthyl Thiosemicarbazone
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1828
_journal_page_last               1830
_journal_volume                  50
_journal_year                    1994
_chemical_formula_moiety         'C23 H25 N3 O2 S1'
_chemical_formula_sum            'C23 H25 N3 O2 S'
_chemical_formula_weight         407.53
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 99.54(3)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   10.492(4)
_cell_length_b                   13.048(3)
_cell_length_c                   15.595(2)
_cell_measurement_temperature    289
_cell_volume                     2105.2(11)
_diffrn_ambient_temperature      289
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_meas      1.287
_refine_ls_R_factor_obs          0.049
_refine_ls_wR_factor_obs         0.050
_[local]_cod_cif_authors_sg_H-M  'P 21/a'
_[local]_cod_chemical_formula_sum_orig 'C23 H25 N3 O2 S1'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2010163
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
1/2-x,1/2+y,-z
1/2+x,1/2-y,z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
_atom_site_aniso_type_symbol
S 0.0929(6) 0.0559(4) 0.1020(6) -0.0045(4) 0.0369(5) -0.0147(4) S
O1 0.0900(14) 0.0320(9) 0.1127(16) -0.0021(9) 0.0226(12) -0.0102(10) O
O2 0.0659(13) 0.0510(11) 0.1260(17) 0.069(10) 0.0097(12) 0.0148(11) O
N1 0.0468(12) 0.0342(11) 0.0686(13) 0.0010(9) 0.0029(11) 0.0053(10) N
N2 0.0639(14) 0.0313(10) 0.0689(13) -0.0014(10) 0.0094(12) 0.0009(10) N
N3 0.0718(16) 0.0354(11) 0.1118(19) -0.070(11) 0.0222(14) -0.012(12) N
C1 0.0412(14) 0.0336(12) 0.0590(15) 0.0038(10) -0.0038(12) 0.0088(11) C
C2 0.0466(14) 0.0312(11) 0.0594(14) 0.0006(10) 0.0036(11) 0.0016(11) C
C3 0.0621(17) 0.0526(15) 0.0642(17) -0.0013(13) -0.0138(14) 0.0053(13) C
C4 0.093(2) 0.0757(19) 0.0567(17) -0.0011(18) -0.0033(16) -0.0121(15) C
C5 0.0591(17) 0.0689(18) 0.0589(17) 0.0228(15) 0.056(14) 0.0182(15) C
C6 0.076(2) 0.106(3) 0.0682(19) 0.031(2) 0.0141(18) 0.0244(18) C
C7 0.078(3) 0.134(4) 0.094(3) 0.50(3) 0.059(4) 0.0057(3) C
C8 0.057(2) 0.088(2) 0.142(3) 0.0187(18) 0.031(2) 0.058(3) C
C9 0.0511(17) 0.0590(17) 0.104(2) 0.0084(14) 0.0119(16) 0.0284(16) C
C10 0.0449(15) 0.0440(13) 0.0682(17) 0.0117(12) 0.051(13) 0.0194(13) C
C11 0.0589(16) 0.0342(12) 0.0528(14) -0.0029(11) -0.0064(12) 0.0004(11) C
C12 0.0635(16) 0.0334(12) 0.0538(14) -0.0041(11) -0.0052(12) 0.0010(11) C
C13 0.0623(17) 0.0325(12) 0.0731(18) -0.0006(12) -0.0053(14) 0.0025(12) C
C14 0.0686(18) 0.0312(13) 0.0654(17) 0.0052(12) -0.0073(14) 0.0079(12) C
C15 0.0777(19) 0.0359(13) 0.0555(15) 0.0068(13) -0.0022(14) 0.0106(12) C
C16 0.078(2) 0.0557(16) 0.0627(17) 0.0003(15) -0.0004(16) 0.0129(14) C
C17 0.081(2) 0.091(2) 0.0682(19) 0.0061(19) 0.0178(18) 0.0247(19) C
C18 0.118(3) 0.086(3) 0.071(2) 0.027(2) 0.020(2) 0.025(2) C
C19 0.149(3) 0.0605(19) 0.0539(18) 0.024(2) 0.017(2) 0.0094(15) C
C20 0.110(2) 0.0415(15) 0.0536(16) 0.0103(16) -0.0048(16) 0.0099(13) C
C21 0.142(3) 0.0500(17) 0.0587(18) -0.0122(19) -0.0140(19) -0.0028(14) C
C22 0.094(2) 0.0496(16) 0.076(2) -0.0110(16) -0.0287(17) 0.0151(15) C
C23 0.0622(16) 0.0377(13) 0.0646(16) -0.0005(12) 0.0000(13) -0.0020(12) C
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_type_symbol
S 0.68174(8) 0.33120(6) 0.18805(6) 0.0812(5) Uij ? . S
O1 0.49635(19) 1.05963(12) 0.22812(14) 0.0776(13) Uij ? . O
O2 0.31184(18) 0.92564(13) 0.24066(14) 0.0817(14) Uij ? . O
N1 0.44190(18) 0.46001(13) 0.31941(13) 0.0506(12) Uij ? . N
N2 0.5322(2) 0.44679(13) 0.26566(13) 0.0549(12) Uij ? . N
N3 0.4768(2) 0.27807(15) 0.25633(16) 0.0722(16) Uij ? . N
C1 0.4326(2) 0.54882(16) 0.35344(15) 0.0460(13) Uij ? . C
C2 0.5091(2) 0.64341(16) 0.34007(15) 0.0463(13) Uij ? . C
C3 0.5653(3) 0.68571(19) 0.42932(17) 0.0624(15) Uij ? . C
C4 0.4616(3) 0.7136(2) 0.48066(17) 0.0769(19) Uij ? . C
C5 0.3603(3) 0.6322(2) 0.47997(17) 0.0628(16) Uij ? . C
C6 0.2832(3) 0.6326(3) 0.54366(19) 0.083(2) Uij ? . C
C7 0.1873(4) 0.5620(4) 0.5428(3) 0.100(3) Uij ? . C
C8 0.1637(3) 0.4898(3) 0.4771(3) 0.094(3) Uij ? . C
C9 0.2405(3) 0.4870(2) 0.4133(2) 0.0715(18) Uij ? . C
C10 0.3421(2) 0.55685(18) 0.41560(17) 0.0529(14) Uij ? . C
C11 0.4236(2) 0.71836(16) 0.28104(15) 0.0504(13) Uij ? . C
C12 0.4956(2) 0.81525(16) 0.26348(15) 0.0519(14) Uij ? . C
C13 0.4162(3) 0.89097(17) 0.20093(17) 0.0578(15) Uij ? . C
C14 0.5048(3) 0.97997(18) 0.18899(17) 0.0572(15) Uij ? . C
C15 0.6003(3) 0.96463(18) 0.13057(16) 0.0579(15) Uij ? . C
C16 0.7045(3) 1.0320(2) 0.13529(18) 0.0669(17) Uij ? . C
C17 0.7960(3) 1.0178(3) 0.0830(2) 0.081(2) Uij ? . C
C18 0.7825(4) 0.9388(3) 0.0247(2) 0.091(2) Uij ? . C
C19 0.6797(4) 0.8735(2) 0.01779(19) 0.088(2) Uij ? . C
C20 0.5868(3) 0.88345(19) 0.07161(18) 0.0705(18) Uij ? . C
C21 0.4756(4) 0.8092(2) 0.06671(18) 0.087(2) Uij ? . C
C22 0.3674(3) 0.8466(2) 0.11149(19) 0.0780(18) Uij ? . C
C23 0.5560(3) 0.35098(17) 0.23899(16) 0.0560(14) Uij ? . C
HO2 0.267 0.966 0.205 0.0910 Uiso ? . H
HN2 0.579 0.507 0.246 0.0647 Uiso ? . H
HN3A 0.504 0.211 0.234 0.0830 Uiso ? . H
HN3B 0.401 0.288 0.287 0.0830 Uiso ? . H
H2 0.583 0.623 0.310 0.0557 Uiso ? . H
H3A 0.617 0.748 0.422 0.0697 Uiso ? . H
H3B 0.623 0.633 0.462 0.0697 Uiso ? . H
H4A 0.503 0.726 0.542 0.0851 Uiso ? . H
H4B 0.419 0.778 0.456 0.0851 Uiso ? . H
H6 0.298 0.685 0.591 0.0934 Uiso ? . H
H7 0.133 0.562 0.590 0.1121 Uiso ? . H
H8 0.091 0.440 0.475 0.1057 Uiso ? . H
H9 0.224 0.435 0.366 0.0814 Uiso ? . H
H11A 0.348 0.738 0.309 0.0586 Uiso ? . H
H11B 0.392 0.684 0.224 0.0586 Uiso ? . H
H12A 0.524 0.851 0.320 0.0602 Uiso ? . H
H12B 0.574 0.795 0.238 0.0602 Uiso ? . H
H16 0.713 1.091 0.177 0.0755 Uiso ? . H
H17 0.872 1.065 0.087 0.0901 Uiso ? . H
H18 0.849 0.929 -0.014 0.1017 Uiso ? . H
H19 0.671 0.818 -0.027 0.0979 Uiso ? . H
H21A 0.440 0.797 0.004 0.0936 Uiso ? . H
H21B 0.509 0.743 0.094 0.0936 Uiso ? . H
H22A 0.318 0.901 0.075 0.0832 Uiso ? . H
H22B 0.308 0.788 0.118 0.0832 Uiso ? . H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S C23 . . 1.669(3) yes
O1 C14 . . 1.216(3) yes
O2 C13 . . 1.418(3) yes
N1 N2 . . 1.376(3) yes
N1 C1 . . 1.285(3) yes
N2 C23 . . 1.354(3) yes
N3 C23 . . 1.320(3) yes
C1 C2 . . 1.505(3) yes
C1 C10 . . 1.469(3) yes
C2 C3 . . 1.522(3) yes
C2 C11 . . 1.528(3) yes
C3 C4 . . 1.498(4) yes
C4 C5 . . 1.502(4) yes
C5 C6 . . 1.381(4) yes
C5 C10 . . 1.395(4) yes
C6 C7 . . 1.363(6) yes
C7 C8 . . 1.384(7) yes
C8 C9 . . 1.380(5) yes
C9 C10 . . 1.399(4) yes
C11 C12 . . 1.521(3) yes
C12 C13 . . 1.534(3) yes
C13 C14 . . 1.519(3) yes
C13 C22 . . 1.519(4) yes
C14 C15 . . 1.475(4) yes
C15 C16 . . 1.396(4) yes
C15 C20 . . 1.394(4) yes
C16 C17 . . 1.371(5) yes
C17 C18 . . 1.366(6) yes
C18 C19 . . 1.364(6) yes
C19 C20 . . 1.394(5) yes
C20 C21 . . 1.509(5) yes
C21 C22 . . 1.509(5) yes