#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/15/2101554.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_2101554
loop_
_publ_author_name
'Brock, C. P.'
'DeLaLuz, P. J.'
'Golinski, M.'
'Lloyd, M. A.'
'Vanaman, T. C.'
'Watt, D. S.'
_publ_section_title
;
 Planarity of nitro-substituted phenothiazines
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              713
_journal_page_last               719
_journal_paper_doi               10.1107/S0108768196000201
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'C16 H15 Cl N2 O2 S'
_chemical_formula_sum            'C16 H15 Cl N2 O2 S'
_chemical_formula_weight         334.82
_chemical_melting_point          360.9(8)
_chemical_name_systematic
;
10-(4-chlorobutyl)-3-nitrophenothiazine
;
_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.
_cell_angle_beta                 104.004(6)
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   9.3191(5)
_cell_length_b                   18.4382(11)
_cell_length_c                   9.2060(9)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      12.8
_cell_measurement_theta_min      10.9
_cell_volume                     1534.8(2)
_computing_cell_refinement       'CAD4-VAX (ENRAF-Nonius, 1988)'
_computing_data_collection       'CAD4-VAX (ENRAF-Nonius, 1988)'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXTL PC (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measurement_device       'ENRAF-Nonius CAD4-VAX diffractometer'
_diffrn_measurement_method       'ω/2θ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_sigmaI/netI    0.0865
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3503
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.21
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.384
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'bright red'
_exptl_crystal_density_diffrn    1.449
_exptl_crystal_description
;
Laths elongated along c; short dimension is a.  Major faces are {100},
{010}, and {011}.
;
_exptl_crystal_F_000             696
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.37
_refine_diff_density_min         -0.25
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.025
_refine_ls_goodness_of_fit_obs   1.16
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     259
_refine_ls_number_reflns         3503
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1554
_refine_ls_R_factor_obs          0.042
_refine_ls_shift/esd_max         -0.08
_refine_ls_shift/esd_mean        0.006
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0611P)²+0.2296P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1351
_refine_ls_wR_factor_obs         0.101
_reflns_number_observed          1667
_reflns_number_total             3503
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            cr0504.cif
_cod_data_source_block           III
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '87-88.5_C' was changed to '360.9(8)'
- it was converted from degrees Celsius(C) to Kelvins(K), the average
value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_chemical_melting_point' value '87-88.5_C' was changed to '360.9(8)'
- it was converted from degrees Celsius(C) to Kelvins(K), the average
value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0611P)^2^+0.2296P] where P=(Fo^2^+2Fc^2^)/3' 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^(Fo^2^)+(0.0611P)^2^+0.2296P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2101554
_cod_database_fobs_code          2101554
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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_occupancy
_atom_site_type_symbol
Cl 0.24359(12) 0.22030(4) 0.61198(11) 0.0724(3) Uani d 1 Cl
S 0.00838(10) 0.63990(4) 0.21434(10) 0.0534(3) Uani d 1 S
O1 -0.4290(3) 0.5021(2) -0.1344(3) 0.0722(7) Uani d 1 O
O2 -0.4023(3) 0.3884(2) -0.0838(4) 0.0990(11) Uani d 1 O
N1 0.1752(3) 0.50527(12) 0.3573(3) 0.0397(6) Uani d 1 N
N2 -0.3596(3) 0.4515(2) -0.0657(3) 0.0596(8) Uani d 1 N
C1 -0.0034(4) 0.4213(2) 0.2113(4) 0.0452(8) Uani d 1 C
C2 -0.1345(4) 0.4084(2) 0.1062(4) 0.0483(8) Uani d 1 C
C3 -0.2230(3) 0.4654(2) 0.0438(3) 0.0454(8) Uani d 1 C
C4 -0.1816(4) 0.5362(2) 0.0837(3) 0.0442(8) Uani d 1 C
C5 -0.0500(3) 0.54940(15) 0.1855(3) 0.0383(7) Uani d 1 C
C6 0.1253(3) 0.6333(2) 0.3941(3) 0.0429(7) Uani d 1 C
C7 0.1487(4) 0.6959(2) 0.4818(4) 0.0555(9) Uani d 1 C
C8 0.2543(4) 0.6971(2) 0.6160(4) 0.0608(10) Uani d 1 C
C9 0.3322(4) 0.6349(2) 0.6643(4) 0.0535(9) Uani d 1 C
C10 0.3045(3) 0.5711(2) 0.5822(4) 0.0472(8) Uani d 1 C
C11 0.2009(3) 0.56896(15) 0.4445(3) 0.0372(7) Uani d 1 C
C12 0.0420(3) 0.49211(15) 0.2541(3) 0.0375(7) Uani d 1 C
C13 0.2811(4) 0.4448(2) 0.3989(4) 0.0432(8) Uani d 1 C
C14 0.2560(4) 0.3946(2) 0.5211(4) 0.0495(8) Uani d 1 C
C15 0.3883(4) 0.3450(2) 0.5756(5) 0.0543(9) Uani d 1 C
C16 0.3693(5) 0.2918(2) 0.6933(5) 0.0647(11) Uani d 1 C
H1 0.067(4) 0.3760(19) 0.255(4) 0.069(10) Uiso d 1 H
H2 -0.162(4) 0.3624(18) 0.074(4) 0.057(10) Uiso d 1 H
H4 -0.242(4) 0.5732(17) 0.036(4) 0.054(9) Uiso d 1 H
H7 0.088(4) 0.743(2) 0.447(4) 0.074(11) Uiso d 1 H
H8 0.279(4) 0.742(2) 0.673(4) 0.077(11) Uiso d 1 H
H9 0.404(4) 0.6335(16) 0.756(4) 0.051(9) Uiso d 1 H
H10 0.359(3) 0.5247(17) 0.626(3) 0.051(9) Uiso d 1 H
H13A 0.374(3) 0.4672(14) 0.428(3) 0.037(8) Uiso d 1 H
H13B 0.279(3) 0.4167(15) 0.299(3) 0.043(8) Uiso d 1 H
H14A 0.166(4) 0.3661(17) 0.491(4) 0.052(9) Uiso d 1 H
H14B 0.243(4) 0.426(2) 0.605(4) 0.078(12) Uiso d 1 H
H15A 0.462(4) 0.376(2) 0.624(4) 0.089(14) Uiso d 1 H
H15B 0.414(4) 0.3219(19) 0.487(4) 0.078(12) Uiso d 1 H
H16A 0.457(5) 0.262(2) 0.733(5) 0.110(16) Uiso d 1 H
H16B 0.318(6) 0.31(4) 0.779(6) 0.14(2) Uiso d 1 H
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl C16 1.802(4) yes
S C5 1.755(3) yes
S C6 1.752(3) yes
O1 N2 1.221(4) yes
O2 N2 1.228(4) yes
N1 C11 1.410(3) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 341060
