#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/20/2102075.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_2102075
loop_
_publ_author_name
'Anthony, Addlagatta'
'Jaskólski, Mariusz'
'Nangia, Ashwini'
_publ_section_title
;
 Crystal chemistry of some synthetic 2-oxa-steroids: conformation,
 packing motifs and isostructurality
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              512
_journal_page_last               525
_journal_paper_doi               10.1107/S0108768199015542
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C18 H26 O3'
_chemical_formula_sum            'C18 H26 O3'
_chemical_formula_weight         290.39
_chemical_melting_point          161.0(10)
_chemical_name_common            2-Oxa-5-alpha-androstane-3,17-dione
_chemical_name_systematic
;
 2-Oxa-5-alpha-androstane-3,17-dione
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.3180(4)
_cell_length_b                   6.4489(5)
_cell_length_c                   38.841(3)
_cell_measurement_reflns_used    91
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      51
_cell_measurement_theta_min      14
_cell_volume                     1582.5(2)
_computing_cell_refinement       'Kuma KM-4'
_computing_data_collection       'Kuma KM-4'
_computing_data_reduction        'Kuma KM-4'
_computing_molecular_graphics    'ORTEP and PLUTO'
_computing_publication_material  SHELXL-93
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .968
_diffrn_measured_fraction_theta_max .968
_diffrn_measurement_device_type  KM-4
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  .0000
_diffrn_reflns_av_sigmaI/netI    .0141
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -47
_diffrn_reflns_number            1736
_diffrn_reflns_theta_full        70.15
_diffrn_reflns_theta_max         70.15
_diffrn_reflns_theta_min         4.55
_diffrn_standards_decay_%        'less than 2'
_diffrn_standards_interval_count 100
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    .644
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.219
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       prism
_exptl_crystal_F_000             632
_exptl_crystal_size_max          .45
_exptl_crystal_size_mid          .40
_exptl_crystal_size_min          .10
_refine_diff_density_max         .161
_refine_diff_density_min         -.111
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -.2(3)
_refine_ls_extinction_coef       .0047(5)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         1736
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          .0370
_refine_ls_R_factor_gt           .0307
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0488P)²+0.2430P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .0886
_reflns_number_gt                1567
_reflns_number_total             1736
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ka0049.cif
_cod_data_source_block           11
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '160-162' was changed to '161.0(10)'
- 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 '160-162' was changed to '161.0(10)'
- the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2102075
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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_type_symbol
C1 -.0582(3) .9326(3) .79506(4) .0419(4) Uani d . 1 C
H11 -.1541 .8198 .8006 .049(6) Uiso calc R 1 H
H12 -.1372 1.0612 .7966 .044(6) Uiso calc R 1 H
O2 .0174(2) .9068(2) .76001(3) .0481(4) Uani d . 1 O
C3 .2001(3) .9911(3) .74977(5) .0434(5) Uani d . 1 C
O3 .2510(3) .9691(2) .72007(3) .0592(4) Uani d . 1 O
C4 .3376(3) 1.1024(3) .77508(4) .0451(5) Uani d . 1 C
H41 .3670 1.2396 .7660 .064(7) Uiso calc R 1 H
H42 .4715 1.0293 .7765 .059(7) Uiso calc R 1 H
C5 .2509(3) 1.1270(3) .81162(4) .0352(4) Uani d . 1 C
H51 .1533 1.2451 .8112 .042(6) Uiso calc R 1 H
C6 .4217(3) 1.1785(3) .83763(4) .0442(5) Uani d . 1 C
H61 .4944 1.3042 .8307 .054(6) Uiso calc R 1 H
H62 .5246 1.0670 .8384 .056(6) Uiso calc R 1 H
C7 .3253(3) 1.2087(3) .87310(5) .0450(5) Uani d . 1 C
H71 .2349 1.3302 .8728 .050(6) Uiso calc R 1 H
H72 .4376 1.2331 .8897 .061(6) Uiso calc R 1 H
C8 .1962(3) 1.0214(3) .88445(4) .0361(4) Uani d . 1 C
H81 .2915 .9021 .8864 .046(5) Uiso calc R 1 H
C9 .0231(3) .9695(3) .85760(4) .0340(4) Uani d . 1 C
H91 -.0666 1.0930 .8559 .034(5) Uiso calc R 1 H
C10 .1199(3) .9361(3) .82138(4) .0338(4) Uani d . 1 C
C11 -.1218(3) .7931(3) .86941(5) .0462(5) Uani d . 1 C
H111 -.0416 .6649 .8696 .042(5) Uiso calc R 1 H
H112 -.2358 .7775 .8529 .069(7) Uiso calc R 1 H
C12 -.2171(4) .8281(4) .90522(5) .0563(6) Uani d . 1 C
H121 -.3133 .9452 .9046 .072(8) Uiso calc R 1 H
H122 -.2967 .7064 .9122 .081(9) Uiso calc R 1 H
C13 -.0421(4) .8694(3) .93091(5) .0482(5) Uani d . 1 C
C14 .0900(3) 1.0552(3) .91907(4) .0415(5) Uani d . 1 C
H141 -.0102 1.1695 .9157 .040(5) Uiso calc R 1 H
C15 .2217(4) 1.1123(4) .95089(5) .0565(6) Uani d . 1 C
H151 .2702 1.2548 .9498 .070(7) Uiso calc R 1 H
H152 .3430 1.0213 .9533 .064(7) Uiso calc R 1 H
C16 .0632(5) 1.0812(4) .98048(5) .0692(7) Uani d . 1 C
H161 .1313 1.0147 .9999 .087(9) Uiso calc R 1 H
H162 .0062 1.2134 .9880 .102(11) Uiso calc R 1 H
C17 -.1103(4) .9451(4) .96620(5) .0620(7) Uani d . 1 C
O17 -.2762(3) .9051(4) .98011(4) .0924(7) Uani d . 1 O
C18 .2467(4) .7335(3) .81936(5) .0482(5) Uani d . 1 C
H181 .3180 .7259 .7976 .071(8) Uiso calc R 1 H
H182 .1523 .6177 .8216 .076(8) Uiso calc R 1 H
H183 .3491 .7301 .8376 .089(10) Uiso calc R 1 H
C19 .0895(5) .6716(4) .93745(6) .0620(7) Uani d . 1 C
H191 .1647 .6348 .9169 .083(9) Uiso calc R 1 H
H192 -.0031 .5601 .9439 .120(13) Uiso calc R 1 H
H193 .1888 .6968 .9557 .097(11) Uiso calc R 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 .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 '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
O2 C1 C10 112.88(16)
O2 C1 H11 109.0
C10 C1 H11 109.0
O2 C1 H12 109.0
C10 C1 H12 109.0
H11 C1 H12 107.8
C3 O2 C1 121.09(15)
O3 C3 O2 117.83(19)
O3 C3 C4 122.0(2)
O2 C3 C4 120.09(16)
C3 C4 C5 116.85(16)
C3 C4 H41 108.1
C5 C4 H41 108.1
C3 C4 H42 108.1
C5 C4 H42 108.1
H41 C4 H42 107.3
C6 C5 C4 112.72(15)
C6 C5 C10 113.33(14)
C4 C5 C10 109.88(14)
C6 C5 H51 106.8
C4 C5 H51 106.8
C10 C5 H51 106.8
C5 C6 C7 110.33(16)
C5 C6 H61 109.6
C7 C6 H61 109.6
C5 C6 H62 109.6
C7 C6 H62 109.6
H61 C6 H62 108.1
C6 C7 C8 112.08(16)
C6 C7 H71 109.2
C8 C7 H71 109.2
C6 C7 H72 109.2
C8 C7 H72 109.2
H71 C7 H72 107.9
C14 C8 C7 112.27(15)
C14 C8 C9 108.40(15)
C7 C8 C9 110.81(14)
C14 C8 H81 108.4
C7 C8 H81 108.4
C9 C8 H81 108.4
C11 C9 C8 112.44(14)
C11 C9 C10 113.90(15)
C8 C9 C10 111.29(14)
C11 C9 H91 106.2
C8 C9 H91 106.2
C10 C9 H91 106.2
C1 C10 C5 104.21(14)
C1 C10 C18 109.82(16)
C5 C10 C18 112.94(15)
C1 C10 C9 108.70(14)
C5 C10 C9 109.07(13)
C18 C10 C9 111.76(14)
C9 C11 C12 113.45(17)
C9 C11 H111 108.9
C12 C11 H111 108.9
C9 C11 H112 108.9
C12 C11 H112 108.9
H111 C11 H112 107.7
C13 C12 C11 109.70(18)
C13 C12 H121 109.7
C11 C12 H121 109.7
C13 C12 H122 109.7
C11 C12 H122 109.7
H121 C12 H122 108.2
C12 C13 C17 116.40(19)
C12 C13 C14 109.76(16)
C17 C13 C14 100.03(18)
C12 C13 C19 110.9(2)
C17 C13 C19 105.69(17)
C14 C13 C19 113.75(19)
C8 C14 C13 113.22(16)
C8 C14 C15 120.54(17)
C13 C14 C15 103.96(16)
C8 C14 H141 106.0
C13 C14 H141 106.0
C15 C14 H141 106.0
C14 C15 C16 102.58(19)
C14 C15 H151 111.3
C16 C15 H151 111.3
C14 C15 H152 111.3
C16 C15 H152 111.3
H151 C15 H152 109.2
C17 C16 C15 105.90(17)
C17 C16 H161 110.6
C15 C16 H161 110.6
C17 C16 H162 110.6
C15 C16 H162 110.6
H161 C16 H162 108.7
O17 C17 C16 126.2(2)
O17 C17 C13 125.6(3)
C16 C17 C13 108.2(2)
C10 C18 H181 109.5
C10 C18 H182 109.5
H181 C18 H182 109.5
C10 C18 H183 109.5
H181 C18 H183 109.5
H182 C18 H183 109.5
C13 C19 H191 109.5
C13 C19 H192 109.5
H191 C19 H192 109.5
C13 C19 H193 109.5
H191 C19 H193 109.5
H192 C19 H193 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O2 1.452(2)
C1 C10 1.520(2)
C1 H11 .9700
C1 H12 .9700
O2 C3 1.337(3)
C3 O3 1.206(2)
C3 C4 1.496(3)
C4 C5 1.529(2)
C4 H41 .9700
C4 H42 .9700
C5 C6 1.515(2)
C5 C10 1.531(2)
C5 H51 .9800
C6 C7 1.519(3)
C6 H61 .9700
C6 H62 .9700
C7 C8 1.523(3)
C7 H71 .9700
C7 H72 .9700
C8 C14 1.519(2)
C8 C9 1.548(2)
C8 H81 .9800
C9 C11 1.530(3)
C9 C10 1.549(2)
C9 H91 .9800
C10 C18 1.535(2)
C11 C12 1.532(3)
C11 H111 .9700
C11 H112 .9700
C12 C13 1.513(3)
C12 H121 .9700
C12 H122 .9700
C13 C17 1.518(3)
C13 C14 1.531(3)
C13 C19 1.544(3)
C14 C15 1.535(3)
C14 H141 .9800
C15 C16 1.538(3)
C15 H151 .9700
C15 H152 .9700
C16 C17 1.510(4)
C16 H161 .9700
C16 H162 .9700
C17 O17 1.207(3)
C18 H181 .9600
C18 H182 .9600
C18 H183 .9600
C19 H191 .9600
C19 H192 .9600
C19 H193 .9600
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21188490
