#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/40/2104074.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_2104074
loop_
_publ_author_name
'van der Lee, A.'
'Rolland, M.'
'Marat, X.'
'Virieux, D.'
'Volle, J.-N.'
'Pirat, J.-L.'
_publ_section_title
;
 Structure-directing weak phosphoryl
 XH···O=P (X = C, N) hydrogen bonds
 in cyclic oxazaphospholidines and oxazaphosphinanes
;
_journal_coeditor_code           GP5020
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              196
_journal_page_last               205
_journal_paper_doi               10.1107/S0108768107061770
_journal_volume                  64
_journal_year                    2008
_chemical_formula_moiety         'C22 H27 F1 N1 O3 P1'
_chemical_formula_sum            'C22 H27 F N O3 P'
_chemical_formula_weight         403.43
_chemical_name_systematic
;
(2S,4S,5R)-3-tert-butyl-2-[(1S)-1-?uoro-1-methyl-
2-oxo-propyl]-4,5-diphenyl-[1,3,2]-oxazaphospholidine2-
oxide
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method           CRYSTALS_ver_12.84
_cell_angle_alpha                90
_cell_angle_beta                 99.51(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.411(2)
_cell_length_b                   16.206(4)
_cell_length_c                   21.242(5)
_cell_measurement_reflns_used    15
_cell_measurement_temperature    293
_cell_measurement_theta_max      10
_cell_measurement_theta_min      4
_cell_volume                     2176.6(10)
_computing_cell_refinement       'P3/PC. (Siemens,1993)'
_computing_data_collection       'P3/PC. (Siemens,1993)'
_computing_data_reduction        'P3/PC. (Siemens,1993)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Siemens P3'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.057
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            2740
_diffrn_reflns_theta_full        20.633
_diffrn_reflns_theta_max         21.054
_diffrn_reflns_theta_min         1.589
_diffrn_standards_decay_%        4.00
_diffrn_standards_interval_time  60
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.156
_exptl_absorpt_correction_T_max  0.96
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_colour            'translucent pale white'
_exptl_crystal_density_diffrn    1.231
_exptl_crystal_description       needle
_exptl_crystal_F_000             856
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.47
_refine_diff_density_min         -0.56
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0958
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     113
_refine_ls_number_reflns         558
_refine_ls_number_restraints     11
_refine_ls_R_factor_all          0.3243
_refine_ls_R_factor_gt           0.1284
_refine_ls_shift/su_max          0.005742
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
 Method = Robust Weighting (Prince, 1982)
 W = [weight] * [1-(deltaF/6*sigmaF)²]²
 Ai are:
 0.701 0.529 0.357
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.3047
_refine_ls_wR_factor_gt          0.1439
_refine_ls_wR_factor_ref         0.1439
_reflns_number_gt                558
_reflns_number_total             2355
_reflns_threshold_expression     I>2.0σ(I)
_cod_data_source_file            gp5020.cif
_cod_data_source_block           III
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

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

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        2176.7(10)
_cod_original_sg_symbol_H-M      'P 1 21/c 1 '
_cod_original_formula_sum        'C22 H27 F1 N1 O3 P1'
_cod_database_code               2104074
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-y+1/2,z+1/2
loop_
_atom_site_type_symbol
_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_occupancy
O O1 0.185(3) 0.0205(12) 0.7567(9) 0.058(6) Uiso 1.0000
P P2 0.0609(14) 0.0838(6) 0.7064(4) 0.045(3) Uiso 1.0000
N N3 0.225(4) 0.1564(14) 0.7211(10) 0.036(7) Uiso 1.0000
C C4 0.402(5) 0.1421(18) 0.7719(12) 0.044(9) Uiso 1.0000
C C5 0.404(5) 0.0479(18) 0.7790(13) 0.043(9) Uiso 1.0000
O O6 -0.167(3) 0.1005(12) 0.7122(9) 0.057(6) Uiso 1.0000
C C7 0.079(5) 0.030(2) 0.6328(14) 0.055(10) Uiso 1.0000
F F8 0.301(3) 0.0326(12) 0.6251(9) 0.089(7) Uiso 1.0000
C C9 0.022(5) -0.062(2) 0.6355(15) 0.073(11) Uiso 1.0000
C C10 -0.059(6) 0.065(2) 0.5700(17) 0.075(12) Uiso 1.0000
O O11 0.048(4) 0.0947(15) 0.5309(11) 0.087(8) Uiso 1.0000
C C12 -0.279(5) 0.055(2) 0.5596(16) 0.079(12) Uiso 1.0000
C C13 0.510(4) 0.0086(18) 0.8395(13) 0.043(9) Uiso 1.0000
C C14 0.381(4) -0.0333(17) 0.8758(12) 0.053(9) Uiso 1.0000
C C15 0.475(4) -0.066(2) 0.9343(13) 0.072(11) Uiso 1.0000
C C16 0.690(4) -0.0602(19) 0.9573(14) 0.065(11) Uiso 1.0000
C C17 0.829(5) -0.022(2) 0.9223(16) 0.080(12) Uiso 1.0000
C C18 0.725(4) 0.015(2) 0.8632(15) 0.068(11) Uiso 1.0000
C C19 0.388(4) 0.183(2) 0.8342(14) 0.049(10) Uiso 1.0000
C C20 0.205(5) 0.183(2) 0.8616(13) 0.064(11) Uiso 1.0000
C C21 0.186(5) 0.2242(19) 0.9183(13) 0.074(11) Uiso 1.0000
C C22 0.373(4) 0.259(2) 0.9501(16) 0.084(13) Uiso 1.0000
C C23 0.564(5) 0.264(2) 0.9274(14) 0.079(12) Uiso 1.0000
C C24 0.563(6) 0.223(2) 0.8693(14) 0.086(13) Uiso 1.0000
C C25 0.203(8) 0.246(3) 0.689(2) 0.107(15) Uiso 1.0000
C C26 0.383(10) 0.241(4) 0.641(3) 0.22(3) Uiso 1.0000
C C27 0.250(10) 0.309(4) 0.728(3) 0.24(3) Uiso 1.0000
C C28 0.035(7) 0.249(2) 0.6367(19) 0.121(17) Uiso 1.0000
H H29 0.4836 0.0276 0.7465 0.0399 Uiso 1.0000
H H30 0.5335 0.1602 0.7581 0.0549 Uiso 1.0000
H H31 0.1190 -0.0884 0.6686 0.0791 Uiso 1.0000
H H32 0.0315 -0.0876 0.5953 0.0791 Uiso 1.0000
H H33 -0.1196 -0.0676 0.6442 0.0791 Uiso 1.0000
H H34 -0.3347 0.0671 0.5979 0.0895 Uiso 1.0000
H H35 -0.3128 -0.0012 0.5473 0.0895 Uiso 1.0000
H H36 -0.3432 0.0912 0.5262 0.0895 Uiso 1.0000
H H37 0.2377 -0.0406 0.8612 0.0478 Uiso 1.0000
H H38 0.3880 -0.0925 0.9593 0.0779 Uiso 1.0000
H H39 0.7398 -0.0832 0.9971 0.0690 Uiso 1.0000
H H40 0.9757 -0.0211 0.9350 0.0943 Uiso 1.0000
H H41 0.8032 0.0480 0.8398 0.0691 Uiso 1.0000
H H42 0.0866 0.1552 0.8413 0.0703 Uiso 1.0000
H H43 0.0602 0.2289 0.9341 0.0776 Uiso 1.0000
H H44 0.3664 0.2808 0.9902 0.1019 Uiso 1.0000
H H45 0.6802 0.2918 0.9495 0.0877 Uiso 1.0000
H H46 0.6880 0.2221 0.8524 0.1146 Uiso 1.0000
H H47 0.5304 0.2554 0.6704 0.1789 Uiso 1.0000
H H48 0.3401 0.2857 0.6046 0.1789 Uiso 1.0000
H H49 0.3792 0.1801 0.6232 0.1789 Uiso 1.0000
H H50 0.4023 0.3143 0.7365 0.1829 Uiso 1.0000
H H51 0.1975 0.3004 0.7676 0.1829 Uiso 1.0000
H H52 0.1883 0.3581 0.7074 0.1829 Uiso 1.0000
H H53 0.0347 0.1993 0.6119 0.1185 Uiso 1.0000
H H54 -0.0980 0.2538 0.6515 0.1185 Uiso 1.0000
H H55 0.0547 0.2954 0.6106 0.1185 Uiso 1.0000
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.0033 0.0016 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0140 0.0100 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
P 0.0900 0.0950 'International Tables Vol C 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
P2 O1 C5 111.4(17) yes
O1 P2 N3 95.9(13) yes
O1 P2 O6 116.3(12) yes
N3 P2 O6 118.2(13) yes
O1 P2 C7 99.8(14) yes
N3 P2 C7 113.4(13) yes
O6 P2 C7 111.0(14) yes
P2 N3 C4 116.(2) yes
P2 N3 C25 126(2) yes
C4 N3 C25 118(3) yes
N3 C4 C5 103(2) yes
N3 C4 C19 116(2) yes
C5 C4 C19 111(2) yes
N3 C4 H30 109.5 no
C5 C4 H30 109.4 no
C19 C4 H30 108.0 no
C4 C5 O1 106(2) yes
C4 C5 C13 120(3) yes
O1 C5 C13 115(2) yes
C4 C5 H29 105.2 no
O1 C5 H29 104.6 no
C13 C5 H29 104.4 no
P2 C7 F8 106(2) yes
P2 C7 C9 113(2) yes
F8 C7 C9 106(3) yes
P2 C7 C10 116(2) yes
F8 C7 C10 108(2) yes
C9 C7 C10 107(3) yes
C7 C9 H31 109.5 no
C7 C9 H32 109.7 no
H31 C9 H32 109.2 no
C7 C9 H33 109.9 no
H31 C9 H33 109.4 no
H32 C9 H33 109.2 no
C7 C10 O11 114(3) yes
C7 C10 C12 120(3) yes
O11 C10 C12 126(3) yes
C10 C12 H34 110.1 no
C10 C12 H35 109.3 no
H34 C12 H35 109.2 no
C10 C12 H36 109.6 no
H34 C12 H36 109.2 no
H35 C12 H36 109.3 no
C5 C13 C14 117(2) yes
C5 C13 C18 124(3) yes
C14 C13 C18 119(3) yes
C13 C14 C15 118(3) yes
C13 C14 H37 121.4 no
C15 C14 H37 120.3 no
C14 C15 C16 123(3) yes
C14 C15 H38 118.4 no
C16 C15 H38 118.8 no
C15 C16 C17 122(3) yes
C15 C16 H39 117.7 no
C17 C16 H39 120.4 no
C16 C17 C18 114(3) yes
C16 C17 H40 123.5 no
C18 C17 H40 122.9 no
C17 C18 C13 125(3) yes
C17 C18 H41 119.3 no
C13 C18 H41 116.0 no
C4 C19 C20 123(3) yes
C4 C19 C24 121(2) yes
C20 C19 C24 116(3) yes
C19 C20 C21 124(3) yes
C19 C20 H42 119.1 no
C21 C20 H42 116.9 no
C20 C21 C22 115(3) yes
C20 C21 H43 123.8 no
C22 C21 H43 121.3 no
C21 C22 C23 126(3) yes
C21 C22 H44 115.9 no
C23 C22 H44 118.0 no
C22 C23 C24 114(3) yes
C22 C23 H45 122.1 no
C24 C23 H45 124.3 no
C23 C24 C19 125(3) yes
C23 C24 H46 117.8 no
C19 C24 H46 116.9 no
N3 C25 C26 101(3) yes
N3 C25 C27 116(5) yes
C26 C25 C27 108(5) yes
N3 C25 C28 111(4) yes
C26 C25 C28 92(4) yes
C27 C25 C28 123(5) yes
C25 C26 H47 106.2 no
C25 C26 H48 107.4 no
H47 C26 H48 112.0 no
C25 C26 H49 107.1 no
H47 C26 H49 111.9 no
H48 C26 H49 112.0 no
C25 C27 H50 107.9 no
C25 C27 H51 110.9 no
H50 C27 H51 110.0 no
C25 C27 H52 108.5 no
H50 C27 H52 109.7 no
H51 C27 H52 109.7 no
C25 C28 H53 110.1 no
C25 C28 H54 110.1 no
H53 C28 H54 109.3 no
C25 C28 H55 108.9 no
H53 C28 H55 109.2 no
H54 C28 H55 109.2 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 P2 1.60(2) yes
O1 C5 1.47(3) yes
P2 N3 1.58(2) yes
P2 O6 1.51(2) yes
P2 C7 1.81(3) yes
N3 C4 1.45(3) yes
N3 C25 1.60(4) yes
C4 C5 1.53(4) yes
C4 C19 1.50(3) yes
C4 H30 0.982 no
C5 C13 1.49(3) yes
C5 H29 0.980 no
C7 F8 1.46(3) yes
C7 C9 1.53(4) yes
C7 C10 1.58(4) yes
C9 H31 0.960 no
C9 H32 0.962 no
C9 H33 0.962 no
C10 O11 1.26(3) yes
C10 C12 1.41(4) yes
C12 H34 0.961 no
C12 H35 0.960 no
C12 H36 0.960 no
C13 C14 1.395(9) yes
C13 C18 1.393(10) yes
C14 C15 1.393(10) yes
C14 H37 0.929 no
C15 C16 1.389(10) yes
C15 H38 0.932 no
C16 C17 1.400(10) yes
C16 H39 0.930 no
C17 C18 1.45(4) yes
C17 H40 0.932 no
C18 H41 0.930 no
C19 C20 1.395(10) yes
C19 C24 1.396(10) yes
C20 C21 1.398(10) yes
C20 H42 0.929 no
C21 C22 1.390(10) yes
C21 H43 0.929 no
C22 C23 1.395(10) yes
C22 H44 0.930 no
C23 C24 1.400(10) yes
C23 H45 0.928 no
C24 H46 0.930 no
C25 C26 1.66(6) yes
C25 C27 1.31(6) yes
C25 C28 1.42(5) yes
C26 H47 1.065 no
C26 H48 1.064 no
C26 H49 1.065 no
C27 H50 0.965 no
C27 H51 0.965 no
C27 H52 0.964 no
C28 H53 0.959 no
C28 H54 0.960 no
C28 H55 0.960 no
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
_geom_hbond_publ_flag
C4 H30 O6 1_655 0.9800 2.4900 3.30(4) 139.00 yes
