#------------------------------------------------------------------------------
#$Date: 2016-03-26 15:50:19 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180318 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/32/7153266.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7153266
loop_
_publ_author_name
'Volle, Jean-Noël'
'Filippini, Damien'
'Krawczy, Bartlomiej'
'Kaloyanov, Nikolay'
'Van der Lee, Arie'
'Maurice, Tangui'
'Pirat, Jean-Luc'
'Virieux, David'
_publ_section_title
;
 Drug discovery: phosphinolactone, in vivo bioisostere of the lactol
 group.
;
_journal_issue                   6
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              1438
_journal_page_last               1444
_journal_paper_doi               10.1039/b919345f
_journal_volume                  8
_journal_year                    2010
_chemical_formula_moiety         'C12 H18 N O2 P'
_chemical_formula_sum            'C12 H18 N O2 P'
_chemical_formula_weight         239.24
_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_date             07-04-27
_audit_creation_method           CRYSTALS_ver_12.84
_cell_angle_alpha                90
_cell_angle_beta                 113.455(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.4636(10)
_cell_length_b                   8.4643(4)
_cell_length_c                   12.3030(9)
_cell_measurement_reflns_used    4465
_cell_measurement_temperature    173
_cell_measurement_theta_max      32.3851
_cell_measurement_theta_min      2.8802
_cell_volume                     1286.20(17)
_computing_cell_refinement
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.5 (release 28-08-2006 CrysAlis171 .NET)
(compiled Aug 28 2006,13:05:05)
;
_computing_data_collection
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.31.5 (release 28-08-2006 CrysAlis171 .NET)
(compiled Aug 28 2006,13:05:05)
;
_computing_data_reduction
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.5 (release 28-08-2006 CrysAlis171 .NET)
(compiled Aug 28 2006,13:05:05)
;
_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    'Superflip (Palatinus & Chapuis, 2006)'
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 8.4205
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.913
_diffrn_measurement_details
;
1 omega -54.00 61.00 1.0000 30.0000
omega____ theta____ kappa____ phi______ omega'___ theta'___ frames
- 30.0000 -79.0000 0.0000 0.0000 0.0000 115

2 omega -54.00 61.00 1.0000 30.0000
omega____ theta____ kappa____ phi______ omega'___ theta'___ frames
- 30.0000 -79.0000 90.0000 0.0000 0.0000 115

3 omega -54.00 61.00 1.0000 30.0000
omega____ theta____ kappa____ phi______ omega'___ theta'___ frames
- 30.0000 -79.0000 180.0000 0.0000 0.0000 115

4 omega -54.00 61.00 1.0000 30.0000
omega____ theta____ kappa____ phi______ omega'___ theta'___ frames
- 30.0000 -79.0000 270.0000 0.0000 0.0000 115

5 omega -50.00 10.00 1.0000 30.0000
omega____ theta____ kappa____ phi______ omega'___ theta'___ frames
- -25.0000 -80.0000 100.0000 0.0000 0.0000 60

6 omega -116.00 71.00 1.0000 30.0000
omega____ theta____ kappa____ phi______ omega'___ theta'___ frames
- -25.0000 -10.0000 180.0000 0.0000 0.0000 187

7 omega -50.00 12.00 1.0000 30.0000
omega____ theta____ kappa____ phi______ omega'___ theta'___ frames
- -25.0000 -80.0000 0.0000 0.0000 0.0000 62

;
_diffrn_measurement_device_type  'Oxford Diffraction XCALIBUR'
_diffrn_measurement_method       ω
_diffrn_orient_matrix_UB_11      0.0515765697
_diffrn_orient_matrix_UB_12      -0.0477532414
_diffrn_orient_matrix_UB_13      0.0223226696
_diffrn_orient_matrix_UB_21      0.0235912072
_diffrn_orient_matrix_UB_22      0.0523443685
_diffrn_orient_matrix_UB_23      0.0447484131
_diffrn_orient_matrix_UB_31      -0.0271552935
_diffrn_orient_matrix_UB_32      -0.0450642814
_diffrn_orient_matrix_UB_33      0.0282496258
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.064
_diffrn_reflns_av_sigmaI/netI    0.1362
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            21989
_diffrn_reflns_theta_full        30.174
_diffrn_reflns_theta_max         32.445
_diffrn_reflns_theta_min         2.917
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 'every 50 frames'
_diffrn_standards_number         '2 frames'
_exptl_absorpt_coefficient_mu    0.200
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.64622
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            transparent
_exptl_crystal_density_diffrn    1.235
_exptl_crystal_description       prism
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.26
_refine_diff_density_min         -0.22
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.1304
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         1451
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1011
_refine_ls_R_factor_gt           0.0266
_refine_ls_shift/su_max          0.000351
_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:
12.7 -18.9 10.9 -3.82
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0278
_refine_ls_wR_factor_gt          0.0274
_refine_ls_wR_factor_ref         0.0274
_reflns_limit_h_max              18
_reflns_limit_h_min              -19
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              17
_reflns_limit_l_min              0
_reflns_number_gt                1451
_reflns_number_total             4232
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_scale          2.376(3)
_oxford_structure_analysis_title 'CRYSTALS_cP 1 21/a 1 R = New: P21/c'
_cod_data_source_file            b919345f.txt
_cod_data_source_block           CRYSTALS_cif
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'P 1 21/c 1 '
_cod_database_code               7153266
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_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
O1 O 0.13704(11) -0.06875(19) 0.48982(11) 0.0261 1.0000 Uani .
P2 P 0.26486(4) -0.08360(7) 0.52851(4) 0.0205 1.0000 Uani .
C3 C 0.30981(16) -0.1342(2) 0.68423(16) 0.0215 1.0000 Uani .
N4 N 0.24248(14) -0.2656(2) 0.69285(14) 0.0230 1.0000 Uani .
C5 C 0.12512(17) -0.2333(3) 0.64958(17) 0.0257 1.0000 Uani .
C6 C 0.08329(17) -0.2026(3) 0.51687(18) 0.0288 1.0000 Uani .
O7 O 0.29960(12) -0.19552(18) 0.45873(12) 0.0283 1.0000 Uani .
C8 C 0.42797(18) -0.1840(3) 0.7366(2) 0.0363 1.0000 Uani .
C9 C 0.09751(18) -0.0959(3) 0.71304(19) 0.0382 1.0000 Uani .
C10 C 0.0713(2) -0.3849(3) 0.6663(2) 0.0432 1.0000 Uani .
C11 C 0.29971(16) 0.1169(2) 0.51268(16) 0.0231 1.0000 Uani .
C12 C 0.35948(19) 0.1468(3) 0.44551(19) 0.0313 1.0000 Uani .
C13 C 0.3842(2) 0.3016(3) 0.4278(2) 0.0377 1.0000 Uani .
C14 C 0.35031(18) 0.4249(3) 0.47688(19) 0.0345 1.0000 Uani .
C15 C 0.29204(18) 0.3968(3) 0.5456(2) 0.0344 1.0000 Uani .
C16 C 0.26697(19) 0.2429(3) 0.5630(2) 0.0307 1.0000 Uani .
H17 H 0.2636 -0.2918 0.7711 0.0500 1.0000 Uiso R
H18 H 0.4495 -0.2091 0.8189 0.0500 1.0000 Uiso R
H19 H 0.4729 -0.1005 0.7290 0.0500 1.0000 Uiso R
H20 H 0.4370 -0.2760 0.6959 0.0500 1.0000 Uiso R
H21 H 0.2995 -0.0419 0.7265 0.0500 1.0000 Uiso R
H22 H 0.0952 -0.2958 0.4766 0.0500 1.0000 Uiso R
H23 H 0.0063 -0.1796 0.4867 0.0500 1.0000 Uiso R
H24 H 0.1238 0.0031 0.6963 0.0500 1.0000 Uiso R
H25 H 0.0202 -0.0890 0.6879 0.0500 1.0000 Uiso R
H26 H 0.1292 -0.1151 0.7975 0.0500 1.0000 Uiso R
H27 H -0.0063 -0.3716 0.6347 0.0500 1.0000 Uiso R
H28 H 0.0968 -0.4091 0.7492 0.0500 1.0000 Uiso R
H29 H 0.0885 -0.4719 0.6261 0.0500 1.0000 Uiso R
H30 H 0.2284 0.2231 0.6098 0.0500 1.0000 Uiso R
H31 H 0.2709 0.4806 0.5807 0.0500 1.0000 Uiso R
H32 H 0.3658 0.5284 0.4639 0.0500 1.0000 Uiso R
H33 H 0.4243 0.3212 0.3827 0.0500 1.0000 Uiso R
H34 H 0.3827 0.0632 0.4125 0.0500 1.0000 Uiso R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
P 0.1023 0.0942 6.4345 1.9067 4.1791 27.1570 1.7800 0.5260 1.4908 68.1645
1.1149 '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 C6 116.51(13) yes
O1 P2 C3 101.54(8) yes
O1 P2 O7 115.53(9) yes
C3 P2 O7 114.40(9) yes
O1 P2 C11 101.00(9) yes
C3 P2 C11 110.27(9) yes
O7 P2 C11 112.82(9) yes
P2 C3 N4 107.43(12) yes
P2 C3 C8 111.47(14) yes
N4 C3 C8 109.40(17) yes
P2 C3 H21 108.3 no
N4 C3 H21 110.1 no
C8 C3 H21 110.1 no
C3 N4 C5 115.93(16) yes
C3 N4 H17 108.5 no
C5 N4 H17 105.3 no
N4 C5 C6 107.69(16) yes
N4 C5 C9 113.54(18) yes
C6 C5 C9 110.88(18) yes
N4 C5 C10 107.05(18) yes
C6 C5 C10 107.18(18) yes
C9 C5 C10 110.23(19) yes
C5 C6 O1 111.95(16) yes
C5 C6 H22 109.9 no
O1 C6 H22 108.4 no
C5 C6 H23 109.1 no
O1 C6 H23 108.0 no
H22 C6 H23 109.5 no
C3 C8 H18 109.6 no
C3 C8 H19 110.4 no
H18 C8 H19 109.2 no
C3 C8 H20 109.5 no
H18 C8 H20 108.8 no
H19 C8 H20 109.3 no
C5 C9 H24 111.6 no
C5 C9 H25 109.5 no
H24 C9 H25 108.7 no
C5 C9 H26 109.2 no
H24 C9 H26 109.5 no
H25 C9 H26 108.3 no
C5 C10 H27 110.1 no
C5 C10 H28 109.5 no
H27 C10 H28 109.0 no
C5 C10 H29 110.4 no
H27 C10 H29 108.9 no
H28 C10 H29 108.9 no
P2 C11 C12 118.49(16) yes
P2 C11 C16 122.33(16) yes
C12 C11 C16 119.2(2) yes
C11 C12 C13 119.8(2) yes
C11 C12 H34 119.8 no
C13 C12 H34 120.4 no
C12 C13 C14 120.4(2) yes
C12 C13 H33 119.6 no
C14 C13 H33 120.0 no
C13 C14 C15 120.5(2) yes
C13 C14 H32 120.3 no
C15 C14 H32 119.2 no
C14 C15 C16 119.3(2) yes
C14 C15 H31 120.3 no
C16 C15 H31 120.4 no
C11 C16 C15 120.9(2) yes
C11 C16 H30 119.4 no
C15 C16 H30 119.7 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 P2 1.5975(15) yes
O1 C6 1.452(3) yes
P2 C3 1.8158(19) yes
P2 O7 1.4741(15) yes
P2 C11 1.792(2) yes
C3 N4 1.465(3) yes
C3 C8 1.519(3) yes
C3 H21 0.979 no
N4 C5 1.478(3) yes
N4 H17 0.915 no
C5 C6 1.523(3) yes
C5 C9 1.527(3) yes
C5 C10 1.527(3) yes
C6 H22 0.978 no
C6 H23 0.972 no
C8 H18 0.959 no
C8 H19 0.959 no
C8 H20 0.960 no
C9 H24 0.963 no
C9 H25 0.962 no
C9 H26 0.967 no
C10 H27 0.965 no
C10 H28 0.960 no
C10 H29 0.965 no
C11 C12 1.387(3) yes
C11 C16 1.390(3) yes
C12 C13 1.390(3) yes
C12 H34 0.930 no
C13 C14 1.372(3) yes
C13 H33 0.930 no
C14 C15 1.384(3) yes
C14 H32 0.929 no
C15 C16 1.384(3) yes
C15 H31 0.932 no
C16 H30 0.931 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_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
N4 H17 O7 4_545 168 0.92 2.16 3.066(2) yes
