#------------------------------------------------------------------------------
#$Date: 2015-04-02 12:22:18 +0100 (Thu, 02 Apr 2015) $
#$Revision: 134621 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/62/2006245.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2006245
loop_
_publ_author_name
'Xiaodong Sun'
'Yongchao Liang'
'Meigong Fan'
'Edward T. Knobbe'
'Elizabeth M. Holt'
_publ_section_title
;1-Methylbenzothiazolinospiro-2,3'-(2-methyl[3<i>H</i>]phenanthr[9,10-<i>b</i>][1,4]oxazine)
 and
 1-Methylbenzothiazolinospiro-2,3'-(2'-methyl[3<i>H</i>]naphth[2,1-<i>b</i>][1,4]oxazine)
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              820
_journal_page_last               823
_journal_paper_doi               10.1107/S0108270197000012
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety         'C20 H16 N2 O S'
_chemical_formula_sum            'C20 H16 N2 O S'
_chemical_formula_weight         332.4
_chemical_name_systematic
;
1-methylbenzothiazolinospiro-2,3'-(2'-methyl-[3H]naphth[2,1-b][1,4]oxazine)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 102.16(3)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   10.237(3)
_cell_length_b                   13.364(7)
_cell_length_c                   12.296(7)
_cell_measurement_reflns_used    48
_cell_measurement_temperature    298
_cell_measurement_theta_max      12.83
_cell_measurement_theta_min      3.65
_cell_volume                     1644.4(14)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1991)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    'XP (Siemens, 1990)'
_computing_structure_refinement  SHELXS86
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298
_diffrn_measurement_device       'Syntex P4 four-circle'
_diffrn_measurement_method       \q/2\q
_diffrn_radiation_monochromator  'highly oriented graphite crystal'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0383
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5946
_diffrn_reflns_theta_max         25.0
_diffrn_reflns_theta_min         1.75
_diffrn_standards_decay_%        0.0001
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.205
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red--orange
_exptl_crystal_density_diffrn    1.341
_exptl_crystal_description       cube
_exptl_crystal_F_000             696
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.31
_refine_diff_density_min         -0.18
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.1
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     218
_refine_ls_number_reflns         5946
_refine_ls_R_factor_obs          .0462
_refine_ls_shift/esd_max         0.003
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w^-1^ = \s^2^2(F)+ 0.0008F~o~^2^'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         .0541
_reflns_number_observed          1909
_reflns_number_total             4792
_reflns_observed_criterion       F>6.0\s(F)
_[local]_cod_data_source_file    pa1249.cif
_[local]_cod_data_source_block   II
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w^-1^ = \s^2^2(F)+
0.0008F~o~^2^' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w^-1^ = \s^2^2(F)+ 0.0008F~o~^2^'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1646.6(14)
_cod_database_code               2006245
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
'-x, 1/2+y, 1/2-z'
'x, 1/2-y, 1/2+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
S(1) .0540(10) .0320(10) .0450(10) .0040(10) .0030(10) -.0050(10)
C(2) .043(2) .0350(10) .042(2) .0040(10) .0110(10) .0040(10)
C(3) .050(2) .053(2) .044(2) -.001(2) .008(2) -.002(2)
C(4) .054(2) .084(3) .057(2) .004(2) .002(2) .010(2)
C(5) .057(2) .070(3) .077(3) .019(2) .007(2) .024(2)
C(6) .055(2) .044(2) .081(2) .012(2) .023(2) .006(2)
C(7) .044(2) .039(2) .048(2) .0040(10) .0160(10) -.0010(10)
N(8) .050(2) .0390(10) .055(2) .0040(10) .0130(10) -.0140(10)
C(9) .042(2) .041(2) .041(2) .0000(10) .0110(10) -.0090(10)
C(10) .046(2) .056(2) .037(2) -.003(2) .0090(10) -.0100(10)
N(11) .048(2) .058(2) .0370(10) -.0050(10) .0110(10) -.0040(10)
C(12) .042(2) .043(2) .038(2) -.007(2) .0070(10) -.0050(10)
C(13) .038(2) .039(2) .048(2) -.0060(10) .0060(10) -.0080(10)
C(14) .051(2) .050(2) .053(2) -.004(2) .001(2) .002(2)
C(15) .065(2) .059(2) .072(2) .006(2) -.003(2) .004(2)
C(16) .055(2) .075(3) .101(3) .019(2) .011(2) -.002(3)
C(17) .052(2) .077(3) .080(3) .008(2) .025(2) -.006(2)
C(18) .040(2) .052(2) .057(2) -.006(2) .0120(10) -.007(2)
C(19) .057(2) .062(2) .063(2) -.001(2) .032(2) .005(2)
C(20) .060(2) .055(2) .052(2) -.005(2) .023(2) .008(2)
C(21) .040(2) .037(2) .049(2) -.0040(10) .0130(10) -.0040(10)
O(22) .0490(10) .0420(10) .0520(10) .0030(10) .0140(10) .0020(10)
C(23) .069(2) .045(2) .084(2) .002(2) .023(2) -.025(2)
C(24) .065(2) .106(3) .044(2) .005(2) .020(2) -.005(2)
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_calc_attached_atom
S(1) .97300(10) .06770(10) .11320(10) .0450(10) Uani d .
C(2) .8491(3) .1436(2) .0361(2) .0400(10) Uani d .
C(3) .7618(3) .1201(3) -.0609(2) .0490(10) Uani d .
H(3A) .7628 .0551 -.0940 .080 Uiso calc R
C(4) .6716(3) .1912(3) -.1103(3) .0660(10) Uani d .
H(4A) .6104 .1759 -.1787 .080 Uiso calc R
C(5) .6708(4) .2838(3) -.0629(3) .069(2) Uani d .
H(5A) .6057 .3320 -.0975 .080 Uiso calc R
C(6) .7574(3) .3074(3) .0346(3) .0590(10) Uani d .
H(6A) .7574 .3729 .0666 .080 Uiso calc R
C(7) .8474(3) .2366(2) .0848(3) .0430(10) Uani d .
N(8) .9404(2) .2457(2) .1844(2) .0480(10) Uani d .
C(9) 1.0461(3) .1767(2) .1933(2) .0410(10) Uani d .
C(10) 1.1081(3) .1416(2) .3091(2) .0460(10) Uani d .
N(11) 1.2263(3) .1064(2) .3319(2) .0470(10) Uani d .
C(12) 1.3007(3) .1087(2) .2486(2) .0410(10) Uani d .
C(13) 1.4198(3) .0536(2) .2621(2) .0420(10) Uani d .
C(14) 1.4650(3) -.0090(2) .3534(3) .0530(10) Uani d .
H(14A) 1.4144 -.0160 .4104 .080 Uiso calc R
C(15) 1.5809(4) -.0601(3) .3628(3) .0680(10) Uani d .
H(15A) 1.6108 -.1014 .4271 .080 Uiso calc R
C(16) 1.6580(4) -.0519(3) .2843(4) .077(2) Uani d .
H(16A) 1.7409 -.0877 .2930 .080 Uiso calc R
C(17) 1.6171(3) .0076(3) .1952(3) .0680(10) Uani d .
H(17A) 1.6680 .0111 .1380 .080 Uiso calc R
C(18) 1.4983(3) .0623(2) .1808(3) .0500(10) Uani d .
C(19) 1.4548(3) .1251(3) .0895(3) .0580(10) Uani d .
H(19A) 1.5068 .1311 .0333 .080 Uiso calc R
C(20) 1.3380(3) .1764(3) .0759(3) .0540(10) Uani d .
H(20A) 1.3106 .2191 .0125 .080 Uiso calc R
C(21) 1.2622(3) .1675(2) .1564(2) .0410(10) Uani d .
O(22) 1.1464(2) .2206(2) .1430(2) .0470(10) Uani d .
C(23) .9718(4) .3443(2) .2314(3) .0650(10) Uani d .
H(23A) 1.0375 .3368 .2992 .080 Uiso calc R
H(23D) 1.0072 .3857 .1807 .080 Uiso calc R
H(23B) .8930 .3749 .2472 .080 Uiso calc R
C(24) 1.0246(3) .1390(3) .3938(3) .0700(10) Uani d .
H(24D) 1.0720 .1152 .4648 .080 Uiso calc R
H(24A) .9933 .2058 .4016 .080 Uiso calc R
H(24B) .9499 .0960 .3663 .080 Uiso calc R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0 0.0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H 0.0 0.0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N 0.0 0.0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O 0.0 0.0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S 0.110 0.124 'International Tables 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
_geom_angle_publ_flag
C(2) S(1) C(9) 89.80(10) no
S(1) C(2) C(3) 127.5(2) no
S(1) C(2) C(7) 111.3(2) no
C(3) C(2) C(7) 121.2(3) no
C(2) C(3) C(4) 118.8(3) no
C(3) C(4) C(5) 120.1(3) no
C(4) C(5) C(6) 121.3(3) no
C(5) C(6) C(7) 119.0(3) no
C(2) C(7) C(6) 119.6(3) no
C(2) C(7) N(8) 113.1(2) no
C(6) C(7) N(8) 127.3(3) no
C(7) N(8) C(9) 112.6(2) no
C(7) N(8) C(23) 119.1(2) no
C(9) N(8) C(23) 117.5(2) no
S(1) C(9) N(8) 105.0(2) yes
S(1) C(9) C(10) 107.7(2) yes
N(8) C(9) C(10) 116.2(3) yes
S(1) C(9) O(22) 110.1(2) yes
N(8) C(9) O(22) 107.9(2) yes
C(10) C(9) O(22) 109.8(2) yes
C(9) C(10) N(11) 121.0(3) no
C(9) C(10) C(24) 118.8(3) no
N(11) C(10) C(24) 120.0(3) no
C(10) N(11) C(12) 117.9(2) no
N(11) C(12) C(13) 119.6(2) no
N(11) C(12) C(21) 120.9(3) no
C(13) C(12) C(21) 119.5(3) no
C(12) C(13) C(14) 122.8(3) no
C(12) C(13) C(18) 118.8(3) no
C(14) C(13) C(18) 118.4(3) no
C(13) C(14) C(15) 120.5(3) no
C(14) C(15) C(16) 121.5(4) no
C(15) C(16) C(17) 119.5(4) no
C(16) C(17) C(18) 121.6(4) no
C(13) C(18) C(17) 118.5(3) no
C(13) C(18) C(19) 119.1(3) no
C(17) C(18) C(19) 122.4(3) no
C(18) C(19) C(20) 121.7(3) no
C(19) C(20) C(21) 118.7(3) no
C(12) C(21) C(20) 122.3(3) no
C(12) C(21) O(22) 119.5(3) no
C(20) C(21) O(22) 118.2(3) no
C(9) O(22) C(21) 114.8(2) no
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(1) C(2) . . 1.740(3) yes
S(1) C(9) . . 1.829(3) yes
C(2) C(3) . . 1.368(4) yes
C(2) C(7) . . 1.381(4) yes
C(3) C(4) . . 1.374(5) yes
C(4) C(5) . . 1.369(6) yes
C(5) C(6) . . 1.369(5) yes
C(6) C(7) . . 1.373(4) yes
C(7) N(8) . . 1.388(4) yes
N(8) C(9) . . 1.409(4) yes
N(8) C(23) . . 1.447(4) yes
C(9) C(10) . . 1.507(4) yes
C(9) O(22) . . 1.430(4) yes
C(10) N(11) . . 1.273(4) yes
C(10) C(24) . . 1.480(5) yes
N(11) C(12) . . 1.400(4) yes
C(12) C(13) . . 1.404(4) yes
C(12) C(21) . . 1.366(4) yes
C(13) C(14) . . 1.398(4) yes
C(13) C(18) . . 1.413(5) yes
C(14) C(15) . . 1.352(5) yes
C(15) C(16) . . 1.375(7) yes
C(16) C(17) . . 1.347(6) yes
C(17) C(18) . . 1.398(5) yes
C(18) C(19) . . 1.398(5) yes
C(19) C(20) . . 1.358(5) yes
C(20) C(21) . . 1.385(5) yes
C(21) O(22) . . 1.362(4) yes