#------------------------------------------------------------------------------
#$Date: 2016-01-25 14:46:26 +0000 (Mon, 25 Jan 2016) $
#$Revision: 175031 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/01/2000169.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_2000169
loop_
_publ_author_name
'Willis, Anthony C.'
'Beckwith, Athelstan L. J.'
'Tozer, Matthew J.'
_publ_contact_author
;
      Dr Anthony C. Willis
      Research School of Chemistry
      Australian National University
      GPO Box 4
      Canberra, A.C.T.
      Australia    2601
;
_publ_section_title
;
 <i>trans</i>-3-Benzoyl-2-<i>tert</i>-butyl-4-isobutyl-1,3-oxazolidin-5-one
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2276
_journal_page_last               2277
_journal_paper_doi               10.1107/S0108270191009630
_journal_volume                  47
_journal_year                    1991
_chemical_formula_moiety         'C18 H25 N O3'
_chemical_formula_sum            'C18 H25 N O3'
_chemical_formula_weight         303.40
_chemical_name_systematic
trans-3-Benzoyl-2-(tert-butyl)-4-(iso-butyl)-1,3-oxazolidin-5-one
_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           'from xtal archive file using CIFIO'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.959(1)
_cell_length_b                   14.956(1)
_cell_length_c                   19.737(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      31
_cell_measurement_theta_min      25
_cell_volume                     1759.0(3)
_computing_cell_refinement       'LATCON (Xtal: Schwarzenback & King)'
_computing_data_collection       'Philips PW1100/20 software 1976'
_computing_data_reduction        'pwredu (McLaughlin) ADDREF SORTRF (Xtal)'
_computing_publication_material  'BONDLA CIFIO (Xtal: Hall)'
_computing_structure_refinement  'SHELX76 (Sheldrick) CRYLSQ (Xtal: Olthof)'
_computing_structure_solution    'SHELXS86 (Sheldrick)'
_diffrn_ambient_temperature      293
_diffrn_measurement_device       'Philips PW1100/20 diffractometer'
_diffrn_measurement_method       \q/2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_av_sigmaI/netI    .027
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1592
_diffrn_reflns_theta_max         61.97
_diffrn_reflns_theta_min         3.71
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.59
_exptl_absorpt_correction_T_max  .824
_exptl_absorpt_correction_T_min  .933
_exptl_absorpt_correction_type   'shelx76 gaussian'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.146
_exptl_crystal_description       prism
_exptl_crystal_F_000             656
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.10
_refine_diff_density_max         .131
_refine_diff_density_min         -.108
_refine_ls_abs_structure_details
;
 The absolute configuration was assigned to agree with the known
 chirality at C3 arising from its precursor l-leucine.
;
_refine_ls_abs_structure_Flack   0
_refine_ls_extinction_coef       351E1(4)
_refine_ls_extinction_method     Zachariasen
_refine_ls_goodness_of_fit_all   1.462
_refine_ls_goodness_of_fit_obs   1.515
_refine_ls_hydrogen_treatment    'refxyz except H332B noref'
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     272
_refine_ls_number_reflns         1408
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          .038
_refine_ls_R_factor_obs          .034
_refine_ls_shift/esd_max         .535
_refine_ls_shift/esd_mean        .044
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/(\s^2^(F)+0.0004F^2^)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .044
_refine_ls_wR_factor_obs         .042
_reflns_number_observed          1408
_reflns_number_total             1592
_reflns_observed_criterion       'refl observed if F > 6.0 sigma(F)'
_cod_data_source_file            hl0007.cif
_cod_data_source_block           TOZ
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w = 1/(\s^2^(F)+0.0004F^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^(F)+0.0004F^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_cif_authors_sg_Hall         P_2ac_2ab
_cod_database_code               2000169
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
1/2-x,-y,1/2+z
1/2+x,1/2-y,-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
_atom_site_aniso_type_symbol
O1 .0710(10) .0760(10) .0342(9) .0080(10) .0051(9) -.0030(9) O
C2 .060(2) .072(2) .0470(10) .002(2) .0130(10) -.0090(10) C
C3 .0380(10) .060(2) .0440(10) .0070(10) .0010(10) -.0050(10) C
N4 .0370(10) .0480(10) .0325(9) .0025(9) .0011(9) -.0011(9) N
C5 .0430(10) .0600(10) .0320(10) .0010(10) -.0010(10) .0010(10) C
O21 .094(2) .109(2) .0680(10) .023(2) .0380(10) -.0100(10) O
C31 .061(2) .056(2) .060(2) .015(2) .005(2) -.0020(10) C
C32 .075(2) .057(2) .087(2) -.005(2) .002(2) -.018(2) C
C321 .100(4) .127(4) .107(3) -.026(3) -.027(3) -.016(3) C
C322 .192(7) .084(3) .171(5) -.046(4) -.027(6) .017(3) C
C41 .0370(10) .0460(10) .0400(10) -.0040(10) .0010(10) -.0050(10) C
O41 .0360(9) .0710(10) .0540(10) .0066(9) .0028(8) .0015(9) O
C411 .0420(10) .0540(10) .0340(10) .0000(10) .0020(10) -.0030(10) C
C412 .048(2) .098(2) .0450(10) -.016(2) .0030(10) .007(2) C
C413 .074(2) .133(3) .052(2) -.022(2) .008(2) .031(2) C
C414 .075(2) .118(3) .040(2) -.002(2) -.004(2) .014(2) C
C415 .057(2) .096(2) .043(2) -.003(2) -.0080(10) -.0030(10) C
C416 .049(2) .069(2) .0410(10) -.010(2) -.0010(10) -.0020(10) C
C51 .048(2) .059(2) .0490(10) .0020(10) .0000(10) .0070(10) C
C511 .048(2) .071(2) .097(3) -.008(2) -.003(2) .010(2) C
C512 .078(2) .083(2) .075(2) .009(2) -.005(2) .033(2) C
C513 .074(2) .055(2) .075(2) .004(2) .001(2) -.010(2) 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_calc_attached_atom
_atom_site_type_symbol
O1 .4154(4) .56990(10) .3026000 .0600(10) Uani ? ? O
C2 .5630(5) .5087(2) .32460(10) .060(2) Uani ? ? C
C3 .5350(5) .4920(2) .39970(10) .0480(10) Uani ? ? C
N4 .3570(3) .55580(10) .4167000 .0390(10) Uani ? ? N
C5 .3000(5) .6122(2) .35810(10) .0450(10) Uani ? ? C
O21 .6958(5) .4738(2) .28740(10) .090(2) Uani ? ? O
C31 .4869(6) .3929(2) .4143(2) .059(2) Uani ? ? C
C32 .2552(7) .3558(2) .3953(2) .073(2) Uani ? ? C
C321 .2090(10) .3542(4) .3211(3) .111(4) Uani ? ? C
C322 .2300(10) .2626(3) .4264(3) .149(5) Uani ? ? C
C41 .2034(4) .5476(2) .46820(10) .0410(10) Uani ? ? C
O41 .0124(3) .57760(10) .4624000 .0540(10) Uani ? ? O
C411 .2826(4) .5093(2) .53340(10) .0430(10) Uani ? ? C
C412 .1315(5) .4613(2) .57250(10) .064(2) Uani ? ? C
C413 .1914(7) .4324(3) .6366(2) .086(2) Uani ? ? C
C414 .3987(6) .4522(3) .66200(10) .078(2) Uani ? ? C
C415 .5494(6) .4997(2) .62410(10) .065(2) Uani ? ? C
C416 .4920(5) .5279(2) .55940(10) .053(2) Uani ? ? C
C51 .3745(5) .7097(2) .36340(10) .052(2) Uani ? ? C
C511 .6299(6) .7166(3) .3669(2) .072(2) Uani ? ? C
C512 .2881(8) .7581(3) .3000(2) .079(2) Uani ? ? C
C513 .2757(7) .7522(2) .4267(2) .068(2) Uani ? ? C
H3 .679(5) .510(2) .4220(10) .06000 Uiso ? ? H
H5 .135(5) .608(2) .3500(10) .06000 Uiso ? ? H
H31A .507(5) .381(2) .461(2) .07000 Uiso ? ? H
H31B .593(6) .357(2) .390(2) .07000 Uiso ? ? H
H32 .129(6) .401(3) .417(2) .09000 Uiso ? ? H
H321A .330(9) .311(4) .306(3) .14000 Uiso ? ? H
H321B .220(10) .415(4) .298(2) .14000 Uiso ? ? H
H321C .040(10) .318(3) .320(2) .14000 Uiso ? ? H
H322A .250(10) .272(4) .475(3) .19000 Uiso ? ? H
H322B .34976 .22118 .40954 .19000 Uiso calc C322 H
H322C .080(10) .234(4) .397(3) .19000 Uiso ? ? H
H412 -.007(6) .447(2) .552(2) .08000 Uiso ? ? H
H513B .115(7) .757(3) .426(2) .09000 Uiso ? ? H
H513C .329(6) .817(2) .430(2) .09000 Uiso ? ? H
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C .017 .009 International_Tables_Vol_IV_Table_2.2B
H 0 0 International_Tables_Vol_IV_Table_2.2B
O .047 .032 International_Tables_Vol_IV_Table_2.2B
N .029 .018 International_Tables_Vol_IV_Table_2.2B
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
3 2 4
1 9 1
3 0 10
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 O1 C5 . . . 111.6(2) yes
O1 C2 C3 . . . 110.9(2) yes
O1 C2 O21 . . . 122.2(3) yes
C3 C2 O21 . . . 127.0(3) yes
C2 C3 N4 . . . 101.3(2) yes
C2 C3 C31 . . . 111.3(2) yes
C2 C3 H3 . . . 107.0(10) ?
N4 C3 C31 . . . 116.7(2) yes
N4 C3 H3 . . . 110.0(10) ?
C31 C3 H3 . . . 110.0(10) ?
C3 N4 C5 . . . 111.2(2) yes
C3 N4 C41 . . . 126.4(2) yes
C5 N4 C41 . . . 118.6(2) yes
O1 C5 N4 . . . 103.6(2) yes
O1 C5 C51 . . . 109.4(2) yes
O1 C5 H5 . . . 109.0(10) ?
N4 C5 C51 . . . 115.3(2) yes
N4 C5 H5 . . . 109.0(10) ?
C51 C5 H5 . . . 111.0(10) ?
C3 C31 C32 . . . 118.1(3) yes
C3 C31 H31A . . . 110.0(10) ?
C3 C31 H31B . . . 109.0(10) ?
C32 C31 H31A . . . 107.0(10) ?
C32 C31 H31B . . . 105.0(10) ?
H31A C31 H31B . . . 108.0(10) ?
C31 C32 C321 . . . 114.5(4) yes
C31 C32 C322 . . . 108.6(4) yes
C31 C32 H32 . . . 107.0(10) ?
C321 C32 C322 . . . 111.2(4) yes
C321 C32 H32 . . . 105.0(10) ?
C322 C32 H32 . . . 110.0(10) ?
C32 C321 H321A . . . 99.0(10) ?
C32 C321 H321B . . . 114.0(10) ?
C32 C321 H321C . . . 101.0(10) ?
H321A C321 H321B . . . 113.0(10) ?
H321A C321 H321C . . . 109.0(10) ?
H321B C321 H321C . . . 119.0(10) ?
C32 C322 H322A . . . 104.0(10) ?
C32 C322 H322B . . . 111.1 ?
C32 C322 H322C . . . 103.0(10) ?
H322A C322 H322B . . . 108 ?
H322A C322 H322C . . . 131.0(10) ?
H322B C322 H322C . . . 99 ?
N4 C41 O41 . . . 121.0(2) yes
N4 C41 C411 . . . 117.6(2) yes
O41 C41 C411 . . . 121.1(2) yes
C41 C411 C412 . . . 118.4(2) yes
C41 C411 C416 . . . 122.2(2) yes
C412 C411 C416 . . . 119.0(2) yes
C411 C412 C413 . . . 120.3(3) yes
C411 C412 H412 . . . 117.0(10) ?
C413 C412 H412 . . . 123.0(10) ?
C412 C413 C414 . . . 120.1(3) yes
C412 C413 H413 . . . 120.0(10) ?
C414 C413 H413 . . . 119.0(10) ?
C413 C414 C415 . . . 120.4(3) yes
C413 C414 H414 . . . 122.0(10) ?
C415 C414 H414 . . . 117.0(10) ?
C414 C415 C416 . . . 120.0(3) yes
C414 C415 H415 . . . 126.0(10) ?
C416 C415 H415 . . . 114.0(10) ?
C411 C416 C415 . . . 120.4(3) yes
C411 C416 H416 . . . 119.0(10) ?
C415 C416 H416 . . . 120.0(10) ?
C5 C51 C511 . . . 110.9(3) yes
C5 C51 C512 . . . 107.3(3) yes
C5 C51 C513 . . . 110.0(2) yes
C511 C51 C512 . . . 109.9(3) yes
C511 C51 C513 . . . 108.7(3) yes
C512 C51 C513 . . . 110.0(3) yes
C51 C511 H511A . . . 104.0(10) ?
C51 C511 H511B . . . 110.0(10) ?
C51 C511 H511C . . . 111.0(10) ?
H511A C511 H511B . . . 113.0(10) ?
H511A C511 H511C . . . 111.0(10) ?
H511B C511 H511C . . . 108.0(10) ?
C51 C512 H512A . . . 108.0(10) ?
C51 C512 H512B . . . 109.0(10) ?
C51 C512 H512C . . . 105.0(10) ?
H512A C512 H512B . . . 112.0(10) ?
H512A C512 H512C . . . 114.0(10) ?
H512B C512 H512C . . . 108.0(10) ?
C51 C513 H513A . . . 108.0(10) ?
C51 C513 H513B . . . 114.0(10) ?
C51 C513 H513C . . . 109.0(10) ?
H513A C513 H513B . . . 113.0(10) ?
H513A C513 H513C . . . 108.0(10) ?
H513B C513 H513C . . . 104.0(10) ?
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
O1 C2 . . 1.342(4) yes
O1 C5 . . 1.439(3) yes
C2 C3 . . 1.512(4) yes
C2 O21 . . 1.199(4) yes
C3 N4 . . 1.465(3) yes
C3 C31 . . 1.537(4) yes
C3 H3 . . 1.00(3) ?
N4 C5 . . 1.472(3) yes
N4 C41 . . 1.374(3) yes
C5 C51 . . 1.528(4) yes
C5 H5 . . 1.00(3) ?
C31 C32 . . 1.535(5) yes
C31 H31A . . .95(3) ?
C31 H31B . . .96(3) ?
C32 C321 . . 1.490(7) yes
C32 C322 . . 1.531(6) yes
C32 H32 . . 1.10(4) ?
C321 H321A . . 1.01(5) ?
C321 H321B . . 1.02(5) ?
C321 H321C . . 1.14(6) ?
C322 H322A . . .98(5) ?
C322 H322B . . 1.002 ?
C322 H322C . . 1.15(7) ?
C41 O41 . . 1.229(3) yes
C41 C411 . . 1.485(3) yes
C411 C412 . . 1.386(4) yes
C411 C416 . . 1.378(4) yes
C412 C413 . . 1.383(4) yes
C412 H412 . . .94(4) ?
C413 C414 . . 1.366(5) yes
C413 H413 . . .96(4) ?
C414 C415 . . 1.368(5) yes
C414 H414 . . 1.00(4) ?
C415 C416 . . 1.387(4) yes
C415 H415 . . 1.12(4) ?
C416 H416 . . .93(3) ?
C51 C511 . . 1.527(5) yes
C51 C512 . . 1.533(5) yes
C51 C513 . . 1.520(5) yes
C511 H511A . . 1.00(4) ?
C511 H511B . . 1.03(4) ?
C511 H511C . . 1.01(4) ?
C512 H512A . . .87(5) ?
C512 H512B . . 1.03(4) ?
C512 H512C . . 1.03(4) ?
C513 H513A . . 1.06(3) ?
C513 H513B . . .96(4) ?
C513 H513C . . 1.02(4) ?