#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/20/2012099.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_2012099
loop_
_publ_author_name
'Vega, Daniel'
'Fernández, Daniel'
'Echeverría, Gustavo'
_publ_section_title
;
 Ketazolam
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              848
_journal_page_last               850
_journal_paper_doi               10.1107/S0108270101006175
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C20 H17 Cl N2 O3'
_chemical_formula_sum            'C20 H17 Cl N2 O3'
_chemical_formula_weight         368.81
_chemical_melting_point          455
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 96.190(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6326(9)
_cell_length_b                   13.1190(10)
_cell_length_c                   15.505(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20
_cell_measurement_theta_min      10
_cell_volume                     1745.7(5)
_computing_cell_refinement       CAD-4/PC
_computing_data_collection       'CAD-4/PC (Enraf Nonius, 1993)'
_computing_data_reduction        'MolEN (Fair, 1990)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material
;
PARST (Nardelli, 1995), CSD (Allen et al., 1983) and
        WinGX (Farrugia, 1999)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 1
_diffrn_measurement_device_type  CAD4
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .031
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3493
_diffrn_reflns_theta_full        25
_diffrn_reflns_theta_max         25
_diffrn_reflns_theta_min         2.04
_diffrn_standards_decay_%        <2
_diffrn_standards_interval_count 98
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    .242
_exptl_absorpt_correction_T_max  .94
_exptl_absorpt_correction_T_min  .91
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'integration (Sheldrick, 1976)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             768
_exptl_crystal_size_max          .36
_exptl_crystal_size_mid          .2
_exptl_crystal_size_min          .14
_refine_diff_density_max         .216
_refine_diff_density_min         -.241
_refine_ls_extinction_coef       none
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.071
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         3071
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.071
_refine_ls_R_factor_gt           .046
_refine_ls_shift/su_max          <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0369P)²+0.9696P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1317
_reflns_number_gt                1551
_reflns_number_total             3071
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            na1513.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (12 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (12
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (13 times).

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

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      ' P 21/n'
_cod_database_code               2012099
_cod_database_fobs_code          2012099
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 .0413(2) .31121(17) -.17074(14) .0406(6) Uani d . 1 . . O
O4 -.0803(3) .0213(2) -.14088(19) .0619(8) Uani d . 1 . . O
O7 .3936(3) -.0127(2) -.09127(18) .0631(8) Uani d . 1 . . O
N5 .0977(3) .1480(2) -.11214(17) .0392(7) Uani d . 1 . . N
N8 .4486(3) .1530(2) -.06120(18) .0443(7) Uani d . 1 . . N
C2 -.0752(4) .2699(3) -.2273(2) .0430(9) Uani d . 1 . . C
C3 -.1081(4) .1718(3) -.2243(2) .0461(9) Uani d . 1 . . C
H3 -.1826 .1445 -.2657 .055 Uiso calc R 1 . . H
C4 -.0314(4) .1053(3) -.1583(2) .0458(9) Uani d . 1 . . C
C6 .1877(4) .0886(3) -.0445(2) .0457(9) Uani d . 1 . . C
H6B .1368 .0236 -.0378 .055 Uiso calc R 1 . . H
H6A .1917 .1248 .0103 .055 Uiso calc R 1 . . H
C7 .3524(4) .0705(3) -.0671(2) .0467(9) Uani d . 1 . . C
C8 .6064(4) .1430(4) -.0865(3) .0686(13) Uani d . 1 . . C
H8C .6224 .0744 -.1051 .103 Uiso calc R 1 . . H
H8B .6808 .1588 -.0378 .103 Uiso calc R 1 . . H
H8A .6194 .1892 -.1332 .103 Uiso calc R 1 . . H
C9 .4007(4) .2487(3) -.0313(2) .0403(8) Uani d . 1 . . C
C10 .4911(4) .3002(3) .0345(2) .0514(10) Uani d . 1 . . C
H10 .5854 .2722 .0578 .062 Uiso calc R 1 . . H
C11 .4437(4) .3913(3) .0655(2) .0543(11) Uani d . 1 . . C
H11 .5062 .4258 .1085 .065 Uiso calc R 1 . . H
C12 .3031(4) .4311(3) .0324(2) .0473(9) Uani d . 1 . . C
C13 .2120(4) .3836(3) -.0330(2) .0407(9) Uani d . 1 . . C
H13 .1169 .4121 -.0544 .049 Uiso calc R 1 . . H
C14 .2610(4) .2926(2) -.0677(2) .0349(8) Uani d . 1 . . C
C15 .1648(3) .2412(3) -.1429(2) .0362(8) Uani d . 1 . . C
C16 .2586(3) .2249(3) -.2203(2) .0347(8) Uani d . 1 . . C
C17 .2796(4) .1313(3) -.2568(2) .0464(9) Uani d . 1 . . C
H17 .2349 .0737 -.2346 .056 Uiso calc R 1 . . H
C18 .3667(4) .1218(3) -.3261(3) .0620(12) Uani d . 1 . . C
H18 .3821 .0579 -.3497 .074 Uiso calc R 1 . . H
C19 .4300(5) .2061(4) -.3601(3) .0654(12) Uani d . 1 . . C
H19 .488 .1996 -.407 .078 Uiso calc R 1 . . H
C20 .4083(4) .2997(3) -.3255(3) .0617(12) Uani d . 1 . . C
H20 .4509 .3571 -.349 .074 Uiso calc R 1 . . H
C21 .3234(4) .3092(3) -.2558(2) .0507(10) Uani d . 1 . . C
H21 .3093 .3734 -.2323 .061 Uiso calc R 1 . . H
C22 -.1521(4) .3485(3) -.2865(2) .0597(11) Uani d . 1 . . C
H22C -.2339 .3174 -.3244 .09 Uiso calc R 1 . . H
H22B -.0767 .378 -.3203 .09 Uiso calc R 1 . . H
H22A -.1951 .4008 -.2529 .09 Uiso calc R 1 . . H
Cl1 .23773(14) .54380(9) .07470(7) .0750(4) Uani d . 1 . . Cl
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .1484 .1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .006 '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
C2 O1 C15 114.1(3) ?
C4 N5 C15 120.0(3) y
C4 N5 C6 119.7(3) y
C15 N5 C6 118.9(3) y
C7 N8 C9 122.0(3) y
C7 N8 C8 119.4(3) y
C9 N8 C8 118.7(3) y
C3 C2 O1 120.5(3) ?
C3 C2 C22 127.9(3) ?
O1 C2 C22 111.6(3) ?
C2 C3 C4 121.9(3) ?
O4 C4 N5 122.1(4) ?
O4 C4 C3 123.8(3) ?
N5 C4 C3 113.9(3) ?
N5 C6 C7 110.9(3) y
O7 C7 N8 122.4(3) ?
O7 C7 C6 121.5(4) ?
N8 C7 C6 116.1(3) ?
C10 C9 C14 119.2(3) ?
C10 C9 N8 120.7(3) ?
C14 C9 N8 120.1(3) ?
C11 C10 C9 121.1(4) ?
C10 C11 C12 119.3(4) ?
C13 C12 C11 121.4(3) ?
C13 C12 Cl1 119.0(3) ?
C11 C12 Cl1 119.7(3) ?
C12 C13 C14 120.2(3) ?
C13 C14 C9 118.7(3) ?
C13 C14 C15 121.0(3) ?
C9 C14 C15 120.3(3) ?
O1 C15 N5 109.1(2) y
O1 C15 C14 105.9(3) y
N5 C15 C14 109.0(3) y
O1 C15 C16 107.0(2) y
N5 C15 C16 113.7(3) y
C14 C15 C16 111.8(2) y
C17 C16 C21 118.4(3) ?
C17 C16 C15 123.5(3) ?
C21 C16 C15 118.1(3) ?
C16 C17 C18 120.5(4) ?
C19 C18 C17 120.1(4) ?
C20 C19 C18 120.1(4) ?
C19 C20 C21 120.0(4) ?
C20 C21 C16 120.9(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C2 . 1.372(4) ?
O1 C15 . 1.438(4) y
O4 C4 . 1.221(4) y
O7 C7 . 1.219(4) y
N5 C4 . 1.377(4) y
N5 C15 . 1.455(4) y
N5 C6 . 1.462(4) y
N8 C7 . 1.361(4) y
N8 C9 . 1.416(4) y
N8 C8 . 1.463(4) ?
C2 C3 . 1.320(5) ?
C2 C22 . 1.488(5) ?
C3 C4 . 1.449(5) ?
C6 C7 . 1.519(5) y
C9 C10 . 1.390(5) ?
C9 C14 . 1.399(4) ?
C10 C11 . 1.367(5) ?
C11 C12 . 1.369(5) ?
C12 C13 . 1.364(5) ?
C12 Cl1 . 1.736(4) y
C13 C14 . 1.395(4) ?
C14 C15 . 1.515(4) y
C15 C16 . 1.534(4) y
C16 C17 . 1.372(5) ?
C16 C21 . 1.381(5) ?
C17 C18 . 1.382(5) ?
C18 C19 . 1.365(6) ?
C19 C20 . 1.360(5) ?
C20 C21 . 1.375(5) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C6 H6B O4 . .97 2.33 2.760(4) 106
C8 H8C O7 . .96 2.31 2.743(5) 106
C13 H13 O1 . .93 2.28 2.637(4) 102
C17 H17 N5 . .93 2.54 2.882(4) 102
C20 H20 O4 2_554 .93 2.44 3.332(5) 161
C22 H22A Cl1 3_565 .96 2.92 3.721(4) 142
C22 H22B O7 2_554 .96 2.63 3.578(5) 171
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
C15 O1 C2 C3 29.4(4)
C15 O1 C2 C22 -151.3(3)
O1 C2 C3 C4 4.3(5)
C22 C2 C3 C4 -174.9(3)
C15 N5 C4 O4 171.1(3)
C6 N5 C4 O4 5.0(5)
C15 N5 C4 C3 -12.9(4)
C6 N5 C4 C3 -179.0(3)
C2 C3 C4 O4 163.1(4)
C2 C3 C4 N5 -12.8(5)
C4 N5 C6 C7 116.7(3)
C15 N5 C6 C7 -49.4(4)
C9 N8 C7 O7 -178.7(3)
C8 N8 C7 O7 1.4(5)
C9 N8 C7 C6 3.3(5)
C8 N8 C7 C6 -176.7(3)
N5 C6 C7 O7 -106.0(4)
N5 C6 C7 N8 72.0(4)
C7 N8 C9 C10 128.6(4)
C8 N8 C9 C10 -51.5(5)
C7 N8 C9 C14 -51.2(4)
C8 N8 C9 C14 128.7(3)
C14 C9 C10 C11 1.7(5)
N8 C9 C10 C11 -178.1(3)
C9 C10 C11 C12 1.5(5)
C10 C11 C12 C13 -2.4(5)
C10 C11 C12 Cl1 177.1(3)
C11 C12 C13 C14 .0(5)
Cl1 C12 C13 C14 -179.5(2)
C12 C13 C14 C9 3.2(5)
C12 C13 C14 C15 -177.3(3)
C10 C9 C14 C13 -4.0(5)
N8 C9 C14 C13 175.8(3)
C10 C9 C14 C15 176.5(3)
N8 C9 C14 C15 -3.7(4)
C2 O1 C15 N5 -50.8(3)
C2 O1 C15 C14 -168.0(2)
C2 O1 C15 C16 72.6(3)
C4 N5 C15 O1 43.7(4)
C6 N5 C15 O1 -150.2(3)
C4 N5 C15 C14 158.9(3)
C6 N5 C15 C14 -35.0(4)
C4 N5 C15 C16 -75.6(3)
C6 N5 C15 C16 90.6(3)
C13 C14 C15 O1 7.2(4)
C9 C14 C15 O1 -173.3(3)
C13 C14 C15 N5 -110.0(3)
C9 C14 C15 N5 69.5(4)
C13 C14 C15 C16 123.4(3)
C9 C14 C15 C16 -57.1(4)
O1 C15 C16 C17 -121.2(3)
N5 C15 C16 C17 -.8(4)
C14 C15 C16 C17 123.2(3)
O1 C15 C16 C21 57.8(4)
N5 C15 C16 C21 178.2(3)
C14 C15 C16 C21 -57.8(4)
C21 C16 C17 C18 1.5(5)
C15 C16 C17 C18 -179.5(3)
C16 C17 C18 C19 -1.3(6)
C17 C18 C19 C20 .4(6)
C18 C19 C20 C21 .4(6)
C19 C20 C21 C16 -.3(6)
C17 C16 C21 C20 -.7(5)
C15 C16 C21 C20 -179.8(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 31110
