#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:02:37 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180462 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/31/7213198.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_7213198
loop_
_publ_author_name
'Kotoris, Christopher C.'
'Wen, Wendy'
'Lough, Alan'
'Taylor, Scott D.'
_publ_section_title
;
 Preparation of chiral α-monofluoroalkylphosphonic acids and their
 evaluation as inhibitors of protein tyrosine phosphatase 1B
;
_journal_issue                   8
_journal_name_full
'Journal of the Chemical Society, Perkin Transactions 1'
_journal_page_first              1271
_journal_paper_doi               10.1039/a908086d
_journal_year                    2000
_chemical_formula_sum            'C23 H23 F N O2 P'
_chemical_formula_weight         395.39
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           18
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2 2ab'
_symmetry_space_group_name_H-M   'P 21 21 2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_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                   12.2726(2)
_cell_length_b                   24.9928(3)
_cell_length_c                   6.6447(7)
_cell_measurement_temperature    100(2)
_cell_volume                     2038.1(2)
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD server software (Nonius, 1997)'
_computing_data_reduction        'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL V5.1'
_computing_publication_material  'Bruker SHELXTL V5.1'
_computing_structure_refinement  'Bruker SHELXTL V5.1'
_computing_structure_solution    'Bruker SHELXTL V5.1'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Nonius Kappa-CCD'
_diffrn_measurement_method       'φ scans and ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0510
_diffrn_reflns_av_sigmaI/netI    0.0602
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            12421
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         4.12
_exptl_absorpt_coefficient_mu    0.162
_exptl_absorpt_correction_T_max  0.9683
_exptl_absorpt_correction_T_min  0.9530
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   multi-scan
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.184
_refine_diff_density_min         -0.256
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.06(8)
_refine_ls_extinction_coef       0.0044(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     257
_refine_ls_number_reflns         4608
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0473
_refine_ls_R_factor_gt           0.0354
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0326P)²+0.0028P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0766
_refine_ls_wR_factor_ref         0.0796
_reflns_number_gt                3884
_reflns_number_total             4608
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            a908086dsup1.cif
_cod_data_source_block           k9998a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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      P2(1)2(1)2
_cod_database_code               7213198
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
P1 P 0.66735(3) 0.228459(17) 0.49080(6) 0.02013(10) Uani 1 1 d .
F1 F 0.73135(8) 0.13770(4) 0.64825(15) 0.0325(2) Uani 1 1 d .
O1 O 0.57766(8) 0.22834(5) 0.66280(15) 0.0208(2) Uani 1 1 d .
O2 O 0.63785(9) 0.25017(5) 0.29319(16) 0.0262(3) Uani 1 1 d .
N1 N 0.76055(10) 0.26017(6) 0.61906(18) 0.0217(3) Uani 1 1 d .
C1 C 0.73608(12) 0.26068(7) 0.8354(2) 0.0214(3) Uani 1 1 d .
H1A H 0.7633 0.2267 0.8971 0.026 Uiso 1 1 calc R
C2 C 0.60951(12) 0.26058(6) 0.8397(2) 0.0199(3) Uani 1 1 d .
H2B H 0.5849 0.2415 0.9641 0.024 Uiso 1 1 calc R
C3 C 0.55422(12) 0.31454(7) 0.8320(2) 0.0222(3) Uani 1 1 d .
C4 C 0.56004(14) 0.34829(7) 0.6637(3) 0.0295(4) Uani 1 1 d .
H4A H 0.5992 0.3372 0.5477 0.035 Uiso 1 1 calc R
C5 C 0.50913(15) 0.39758(8) 0.6658(3) 0.0350(4) Uani 1 1 d .
H5A H 0.5141 0.4203 0.5516 0.042 Uiso 1 1 calc R
C6 C 0.45055(14) 0.41412(8) 0.8339(3) 0.0334(4) Uani 1 1 d .
H6A H 0.4153 0.4480 0.8344 0.040 Uiso 1 1 calc R
C7 C 0.44390(14) 0.38108(7) 1.0002(3) 0.0333(4) Uani 1 1 d .
H7A H 0.4040 0.3921 1.1154 0.040 Uiso 1 1 calc R
C8 C 0.49577(12) 0.33175(7) 0.9981(3) 0.0270(4) Uani 1 1 d .
H8A H 0.4911 0.3093 1.1132 0.032 Uiso 1 1 calc R
C9 C 0.70481(14) 0.15848(7) 0.4571(2) 0.0252(4) Uani 1 1 d .
H9A H 0.7712 0.1568 0.3701 0.030 Uiso 1 1 calc R
C10 C 0.61620(13) 0.12590(7) 0.3598(3) 0.0242(4) Uani 1 1 d .
C11 C 0.52569(13) 0.10944(7) 0.4688(2) 0.0236(3) Uani 1 1 d .
H11A H 0.5198 0.1191 0.6066 0.028 Uiso 1 1 calc R
C12 C 0.44337(14) 0.07907(7) 0.3806(3) 0.0247(4) Uani 1 1 d .
C13 C 0.45265(15) 0.06642(7) 0.1756(3) 0.0294(4) Uani 1 1 d .
H13A H 0.3969 0.0463 0.1116 0.035 Uiso 1 1 calc R
C14 C 0.54233(15) 0.08304(8) 0.0657(3) 0.0323(4) Uani 1 1 d .
H14A H 0.5475 0.0741 -0.0729 0.039 Uiso 1 1 calc R
C15 C 0.62423(14) 0.11239(7) 0.1548(3) 0.0287(4) Uani 1 1 d .
H15A H 0.6856 0.1234 0.0783 0.034 Uiso 1 1 calc R
C16 C 0.34778(13) 0.06029(6) 0.5009(3) 0.0260(3) Uani 1 1 d .
C17 C 0.30229(15) 0.01017(7) 0.4673(3) 0.0339(4) Uani 1 1 d .
H17A H 0.3311 -0.0119 0.3637 0.041 Uiso 1 1 calc R
C18 C 0.21611(16) -0.00820(8) 0.5815(3) 0.0389(5) Uani 1 1 d .
H18A H 0.1869 -0.0428 0.5570 0.047 Uiso 1 1 calc R
C19 C 0.17190(16) 0.02376(8) 0.7322(3) 0.0367(5) Uani 1 1 d .
H19A H 0.1122 0.0113 0.8103 0.044 Uiso 1 1 calc R
C20 C 0.21550(16) 0.07355(9) 0.7670(3) 0.0385(5) Uani 1 1 d .
H20A H 0.1859 0.0955 0.8701 0.046 Uiso 1 1 calc R
C21 C 0.30295(14) 0.09206(8) 0.6520(3) 0.0330(4) Uani 1 1 d .
H21A H 0.3321 0.1266 0.6770 0.040 Uiso 1 1 calc R
C22 C 0.87329(12) 0.26244(7) 0.5482(2) 0.0282(4) Uani 1 1 d .
H22A H 0.9078 0.2953 0.5977 0.042 Uiso 1 1 calc R
H22B H 0.8743 0.2623 0.4008 0.042 Uiso 1 1 calc R
H22C H 0.9133 0.2313 0.5988 0.042 Uiso 1 1 calc R
C23 C 0.78801(14) 0.30781(7) 0.9428(2) 0.0284(4) Uani 1 1 d .
H23A H 0.8671 0.3026 0.9491 0.043 Uiso 1 1 calc R
H23B H 0.7586 0.3104 1.0796 0.043 Uiso 1 1 calc R
H23C H 0.7719 0.3408 0.8690 0.043 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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 P1 O1 118.33(6)
O2 P1 N1 117.46(7)
O1 P1 N1 96.37(6)
O2 P1 C9 107.91(7)
O1 P1 C9 105.17(7)
N1 P1 C9 110.70(7)
C2 O1 P1 112.86(9)
C22 N1 C1 120.53(12)
C22 N1 P1 120.93(11)
C1 N1 P1 111.84(10)
N1 C1 C23 112.41(13)
N1 C1 C2 102.86(12)
C23 C1 C2 114.35(14)
O1 C2 C3 109.92(12)
O1 C2 C1 104.50(12)
C3 C2 C1 116.56(13)
C8 C3 C4 118.36(16)
C8 C3 C2 118.86(15)
C4 C3 C2 122.78(15)
C5 C4 C3 120.36(16)
C4 C5 C6 120.45(18)
C7 C6 C5 119.66(17)
C6 C7 C8 119.74(17)
C3 C8 C7 121.42(17)
F1 C9 C10 110.78(14)
F1 C9 P1 107.53(10)
C10 C9 P1 112.94(11)
C11 C10 C15 119.35(16)
C11 C10 C9 120.95(15)
C15 C10 C9 119.70(15)
C10 C11 C12 121.48(15)
C11 C12 C13 118.19(16)
C11 C12 C16 121.02(15)
C13 C12 C16 120.79(16)
C14 C13 C12 120.59(17)
C15 C14 C13 120.88(16)
C14 C15 C10 119.50(17)
C17 C16 C21 118.08(17)
C17 C16 C12 120.84(16)
C21 C16 C12 121.07(15)
C18 C17 C16 121.31(17)
C17 C18 C19 120.22(18)
C20 C19 C18 119.29(19)
C19 C20 C21 120.48(18)
C16 C21 C20 120.60(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 O2 1.4662(11)
P1 O1 1.5867(11)
P1 N1 1.6317(13)
P1 C9 1.8223(18)
F1 C9 1.4101(18)
O1 C2 1.4780(18)
N1 C22 1.4626(19)
N1 C1 1.4686(19)
C1 C23 1.518(2)
C1 C2 1.554(2)
C2 C3 1.511(2)
C3 C8 1.385(2)
C3 C4 1.402(2)
C4 C5 1.381(3)
C5 C6 1.391(3)
C6 C7 1.382(3)
C7 C8 1.387(2)
C9 C10 1.505(2)
C10 C11 1.388(2)
C10 C15 1.407(2)
C11 C12 1.393(2)
C12 C13 1.403(2)
C12 C16 1.495(2)
C13 C14 1.384(3)
C14 C15 1.378(2)
C16 C17 1.389(2)
C16 C21 1.394(2)
C17 C18 1.380(3)
C18 C19 1.391(3)
C19 C20 1.374(3)
C20 C21 1.396(3)
