#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/09/2000917.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_2000917
loop_
_publ_author_name
'Robinson, P. D.'
'Hua, D. H.'
'Roche, D.'
_publ_section_title
;Structure of
 (2R,4R,5R)-2-chloro-3-isopropyl-4-methyl-5-phenyl-1,3,2-oxazaphospholidine
 2-oxide
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              923
_journal_page_last               925
_journal_paper_doi               10.1107/S0108270191010727
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C12 H17 Cl N O2 P'
_chemical_formula_weight         273.70
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.714(5)
_cell_length_b                   14.726(2)
_cell_length_c                   7.453(4)
_cell_volume                     1395.4(9)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.375
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_F_000             576
_cod_data_source_file            cr0375.cif
_cod_data_source_block           cr0375a
_cod_original_cell_volume        1395.0(10)
_cod_original_formula_sum        'C12 H17 Cl1 N1 O2 P1'
_cod_database_code               2000917
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O(1) .2230(3) .3519(2) -.0118(6)
P(2) .20730(10) .24810(10) .0291(2)
N(3) .2936(4) .2381(3) .1885(6)
C(4) .3687(5) .3147(4) .1782(9)
C(5) .3002(5) .3934(4) .1110(8)
C(6) .3260(5) .1525(4) .2760(10)
C(7) .4100(6) .1015(5) .1680(10)
C(8) .2311(6) .0929(4) .3170(10)
C(9) .4199(5) .3384(4) .3560(10)
C(10) .3565(5) .4688(4) .0135(9)
C(11) .3412(5) .5574(5) .0710(9)
C(12) .3903(6) .6282(4) -.0190(10)
C(13) .4561(6) .6105(5) -.1590(10)
C(14) .4717(6) .5235(6) -.2130(10)
C(15) .4226(6) .4523(4) -.1290(10)
O(16) .1023(3) .2148(3) .0529(7)
Cl(17) .2648(2) .19130(10) -.2002(3)
H(4) .4215 .3015 .0920
H(5) .2635 .4186 .2102
H(7)A .3816 .0838 .0556
H(7)B .4314 .0491 .2328
H(7)C .4689 .1401 .1495
H(8)A .2480 .0523 .4121
H(8)B .2124 .0592 .2135
H(8)C .1736 .1301 .3525
H(9)A .4559 .3947 .3453
H(9)B .4685 .2922 .3881
H(9)C .3673 .3433 .4462
H(11) .2973 .5696 .1713
H(12) .3780 .6891 .0175
H(13) .4912 .6589 -.2179
H(14) .5172 .5117 -.3118
H(15) .4342 .3919 -.1684
H(21) .3569 .1684 .3876
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) P(2) 1.571(4)
O(1) C(5) 1.475(7)
P(2) N(3) 1.624(5)
P(2) O(16) 1.433(4)
P(2) Cl(17) 2.039(3)
N(3) C(4) 1.480(7)
N(3) C(6) 1.477(7)
C(4) C(5) 1.534(8)
C(4) C(9) 1.517(9)
C(5) C(10) 1.508(8)
C(6) C(7) 1.532(9)
C(6) C(8) 1.524(8)
C(10) C(11) 1.388(8)
C(10) C(15) 1.374(9)
C(11) C(12) 1.386(9)
C(12) C(13) 1.360(10)
C(13) C(14) 1.360(10)
C(14) C(15) 1.373(9)
