#------------------------------------------------------------------------------
#$Date: 2019-11-26 04:48:24 +0200 (Tue, 26 Nov 2019) $
#$Revision: 242645 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/27/4132724.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_4132724
loop_
_publ_author_name
'Testa, Andrea'
'Lucas, Xavier'
'Castro, Guilherme V.'
'Chan, Kwok-Ho'
'Wright, Jane E.'
'Runcie, Andrew C.'
'Gadd, Morgan S.'
'Harrison, William T. A.'
'Ko, Eun-Jung'
'Fletcher, Daniel'
'Ciulli, Alessio'
_publ_section_title
;
 3-Fluoro-4-hydroxyprolines: Synthesis, Conformational Analysis, and
 Stereoselective Recognition by the VHL E3 Ubiquitin Ligase for Targeted
 Protein Degradation.
;
_journal_issue                   29
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9299
_journal_page_last               9313
_journal_paper_doi               10.1021/jacs.8b05807
_journal_volume                  140
_journal_year                    2018
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C17 H22 F N O5, H2O'
_chemical_formula_sum            'C17 H24 F N O6'
_chemical_formula_weight         357.37
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.05736(4)
_cell_length_b                   8.48378(6)
_cell_length_c                   34.6061(3)
_cell_measurement_reflns_used    23319
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      70.2480
_cell_measurement_theta_min      3.8090
_cell_volume                     1778.38(2)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC11 (RCD3): quarter-chi single'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0177
_diffrn_reflns_av_unetI/netI     0.0079
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            28685
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.225
_diffrn_reflns_theta_min         6.477
_exptl_absorpt_coefficient_mu    0.908
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.402
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.34b (Rigaku Oxford Diffraction, 2017)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.335
_exptl_crystal_description       block
_exptl_crystal_F_000             760
_exptl_crystal_size_max          0.472
_exptl_crystal_size_mid          0.276
_exptl_crystal_size_min          0.130
_refine_diff_density_max         0.166
_refine_diff_density_min         -0.120
_refine_diff_density_rms         0.024
_refine_ls_abs_structure_details
;
 Flack x determined using 1306 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.03(2)
_refine_ls_extinction_coef       0.0011(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     239
_refine_ls_number_reflns         3220
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0221
_refine_ls_R_factor_gt           0.0220
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0213P)²+0.3971P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0535
_refine_ls_wR_factor_ref         0.0535
_reflns_Friedel_coverage         0.694
_reflns_Friedel_fraction_full    0.992
_reflns_Friedel_fraction_max     0.992
_reflns_number_gt                3217
_reflns_number_total             3220
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b05807_si_002.cif
_cod_data_source_block           at3
_cod_database_code               4132724
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.674
_shelx_estimated_absorpt_t_max   0.891
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.5231(2) 0.67787(16) 0.38309(4) 0.0204(3) Uani 1 1 d . .
C2 C 0.5331(3) 0.70195(17) 0.33952(4) 0.0210(3) Uani 1 1 d . .
H2 H 0.6870 0.7276 0.3312 0.025 Uiso 1 1 calc R U
C3 C 0.3731(3) 0.83156(18) 0.32673(4) 0.0246(3) Uani 1 1 d . .
H3 H 0.4469 0.9369 0.3256 0.030 Uiso 1 1 calc R U
C4 C 0.2972(3) 0.77752(17) 0.28693(4) 0.0228(3) Uani 1 1 d . .
H4 H 0.4149 0.8008 0.2675 0.027 Uiso 1 1 calc R U
C5 C 0.2743(3) 0.59917(17) 0.29178(4) 0.0238(3) Uani 1 1 d . .
H5A H 0.1283 0.5707 0.3026 0.029 Uiso 1 1 calc R U
H5B H 0.2959 0.5435 0.2669 0.029 Uiso 1 1 calc R U
C6 C 0.5382(2) 0.41841(17) 0.32293(4) 0.0195(3) Uani 1 1 d . .
C7 C 0.7923(2) 0.27840(17) 0.36612(4) 0.0228(3) Uani 1 1 d . .
C8 C 0.9641(3) 0.3441(2) 0.39375(6) 0.0365(4) Uani 1 1 d . .
H8A H 0.8932 0.4177 0.4117 0.055 Uiso 1 1 calc R U
H8B H 1.0784 0.3996 0.3790 0.055 Uiso 1 1 calc R U
H8C H 1.0314 0.2575 0.4083 0.055 Uiso 1 1 calc R U
C9 C 0.6015(3) 0.20528(18) 0.38833(4) 0.0251(3) Uani 1 1 d . .
H9A H 0.4893 0.1680 0.3701 0.038 Uiso 1 1 calc R U
H9B H 0.5365 0.2844 0.4055 0.038 Uiso 1 1 calc R U
H9C H 0.6558 0.1163 0.4037 0.038 Uiso 1 1 calc R U
C10 C 0.8962(3) 0.1664(2) 0.33731(5) 0.0363(4) Uani 1 1 d . .
H10A H 0.7843 0.1319 0.3187 0.055 Uiso 1 1 calc R U
H10B H 0.9554 0.0745 0.3510 0.055 Uiso 1 1 calc R U
H10C H 1.0160 0.2203 0.3236 0.055 Uiso 1 1 calc R U
C11 C 0.6672(3) 0.75612(19) 0.44282(4) 0.0271(4) Uani 1 1 d . .
H11A H 0.7197 0.6486 0.4491 0.033 Uiso 1 1 calc R U
H11B H 0.5169 0.7690 0.4536 0.033 Uiso 1 1 calc R U
C12 C 0.8191(2) 0.87584(17) 0.46017(4) 0.0211(3) Uani 1 1 d . .
C13 C 1.0241(3) 0.9093(2) 0.44431(4) 0.0281(3) Uani 1 1 d . .
H13 H 1.0700 0.8589 0.4211 0.034 Uiso 1 1 calc R U
C14 C 1.1619(3) 1.0173(2) 0.46265(5) 0.0365(4) Uani 1 1 d . .
H14 H 1.3015 1.0419 0.4517 0.044 Uiso 1 1 calc R U
C15 C 1.0972(3) 1.0892(2) 0.49674(5) 0.0365(4) Uani 1 1 d . .
H15 H 1.1927 1.1622 0.5091 0.044 Uiso 1 1 calc R U
C16 C 0.8956(3) 1.05500(19) 0.51259(5) 0.0317(4) Uani 1 1 d . .
H16 H 0.8515 1.1037 0.5361 0.038 Uiso 1 1 calc R U
C17 C 0.7568(3) 0.94956(18) 0.49434(4) 0.0254(3) Uani 1 1 d . .
H17 H 0.6165 0.9271 0.5053 0.030 Uiso 1 1 calc R U
N1 N 0.4515(2) 0.56374(14) 0.31891(3) 0.0204(3) Uani 1 1 d . .
O1 O 0.66163(19) 0.77728(12) 0.40107(3) 0.0240(3) Uani 1 1 d . .
O2 O 0.40675(18) 0.58480(13) 0.39930(3) 0.0257(2) Uani 1 1 d . .
O3 O 0.0964(2) 0.84492(14) 0.27480(3) 0.0281(3) Uani 1 1 d . .
H1O H 0.124(3) 0.937(3) 0.2674(6) 0.034 Uiso 1 1 d . U
O4 O 0.71542(16) 0.42278(12) 0.34609(3) 0.0213(2) Uani 1 1 d . .
O5 O 0.46449(19) 0.30103(12) 0.30707(3) 0.0267(3) Uani 1 1 d . .
F1 F 0.19171(18) 0.83257(12) 0.35155(3) 0.0387(3) Uani 1 1 d . .
O6 O 0.2190(2) 0.13757(13) 0.25279(3) 0.0273(3) Uani 1 1 d . .
H1W H 0.124(4) 0.206(2) 0.2451(6) 0.033 Uiso 1 1 d . U
H2W H 0.283(3) 0.186(2) 0.2715(6) 0.033 Uiso 1 1 d . U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 5 -1 0.1000
1 -5 2 0.1200
1 0 1 0.2400
-1 -1 -1 0.1800
-1 1 -1 0.1600
0 0 -1 0.0650
0 0 1 0.0650
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 C1 O1 124.39(13)
O2 C1 C2 125.12(13)
O1 C1 C2 110.48(12)
N1 C2 C1 111.28(12)
N1 C2 C3 102.81(11)
C1 C2 C3 110.95(12)
N1 C2 H2 110.5
C1 C2 H2 110.5
C3 C2 H2 110.5
F1 C3 C4 108.75(13)
F1 C3 C2 108.97(12)
C4 C3 C2 103.66(12)
F1 C3 H3 111.7
C4 C3 H3 111.7
C2 C3 H3 111.7
O3 C4 C3 114.07(13)
O3 C4 C5 110.86(13)
C3 C4 C5 103.05(12)
O3 C4 H4 109.5
C3 C4 H4 109.5
C5 C4 H4 109.5
N1 C5 C4 102.01(12)
N1 C5 H5A 111.4
C4 C5 H5A 111.4
N1 C5 H5B 111.4
C4 C5 H5B 111.4
H5A C5 H5B 109.2
O5 C6 O4 125.73(13)
O5 C6 N1 123.87(13)
O4 C6 N1 110.40(12)
O4 C7 C10 109.95(12)
O4 C7 C8 101.91(12)
C10 C7 C8 111.12(14)
O4 C7 C9 109.55(11)
C10 C7 C9 113.12(14)
C8 C7 C9 110.61(13)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
H10A C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O1 C11 C12 109.19(12)
O1 C11 H11A 109.8
C12 C11 H11A 109.8
O1 C11 H11B 109.8
C12 C11 H11B 109.8
H11A C11 H11B 108.3
C13 C12 C17 119.21(14)
C13 C12 C11 122.04(14)
C17 C12 C11 118.66(14)
C12 C13 C14 119.39(15)
C12 C13 H13 120.3
C14 C13 H13 120.3
C15 C14 C13 120.56(16)
C15 C14 H14 119.7
C13 C14 H14 119.7
C16 C15 C14 120.02(16)
C16 C15 H15 120.0
C14 C15 H15 120.0
C15 C16 C17 119.82(16)
C15 C16 H16 120.1
C17 C16 H16 120.1
C16 C17 C12 121.00(16)
C16 C17 H17 119.5
C12 C17 H17 119.5
C6 N1 C5 122.84(12)
C6 N1 C2 123.59(12)
C5 N1 C2 113.49(11)
C1 O1 C11 113.38(11)
C4 O3 H1O 107.2(15)
C6 O4 C7 120.56(11)
H1W O6 H2W 102.6(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O2 1.1980(18)
C1 O1 1.3423(18)
C1 C2 1.5228(19)
C2 N1 1.4586(18)
C2 C3 1.531(2)
C2 H2 1.0000
C3 F1 1.3945(19)
C3 C4 1.523(2)
C3 H3 1.0000
C4 O3 1.4085(19)
C4 C5 1.529(2)
C4 H4 1.0000
C5 N1 1.4572(18)
C5 H5A 0.9900
C5 H5B 0.9900
C6 O5 1.2215(18)
C6 O4 1.3402(17)
C6 N1 1.3473(19)
C7 O4 1.4825(17)
C7 C10 1.514(2)
C7 C8 1.519(2)
C7 C9 1.520(2)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 O1 1.4565(17)
C11 C12 1.496(2)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.387(2)
C12 C17 1.390(2)
C13 C14 1.393(2)
C13 H13 0.9500
C14 C15 1.385(3)
C14 H14 0.9500
C15 C16 1.370(3)
C15 H15 0.9500
C16 C17 1.381(2)
C16 H16 0.9500
C17 H17 0.9500
O3 H1O 0.84(2)
O6 H1W 0.86(2)
O6 H2W 0.86(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H1O O6 0.84(2) 1.87(2) 2.7011(17) 173(2) 1_565
O6 H1W O3 0.86(2) 1.91(2) 2.7667(17) 175.6(19) 3_545
O6 H2W O5 0.86(2) 1.92(2) 2.7681(16) 170.2(19) .
C8 H8B O2 0.98 2.63 3.376(2) 133 1_655
C9 H9A O5 0.98 2.46 3.0426(19) 118 .
C10 H10A O5 0.98 2.44 3.039(2) 119 .
C10 H10B F1 0.98 2.50 3.387(2) 150 1_645
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O2 C1 C2 N1 -21.5(2)
O1 C1 C2 N1 159.25(12)
O2 C1 C2 C3 92.29(18)
O1 C1 C2 C3 -86.93(15)
N1 C2 C3 F1 87.96(13)
C1 C2 C3 F1 -31.09(16)
N1 C2 C3 C4 -27.72(15)
C1 C2 C3 C4 -146.77(13)
F1 C3 C4 O3 43.15(16)
C2 C3 C4 O3 158.98(13)
F1 C3 C4 C5 -77.11(15)
C2 C3 C4 C5 38.72(16)
O3 C4 C5 N1 -156.45(12)
C3 C4 C5 N1 -34.00(15)
O1 C11 C12 C13 -44.44(19)
O1 C11 C12 C17 138.91(14)
C17 C12 C13 C14 -0.8(2)
C11 C12 C13 C14 -177.42(14)
C12 C13 C14 C15 1.0(2)
C13 C14 C15 C16 -0.4(2)
C14 C15 C16 C17 -0.4(2)
C15 C16 C17 C12 0.6(2)
C13 C12 C17 C16 0.0(2)
C11 C12 C17 C16 176.71(14)
O5 C6 N1 C5 -6.9(2)
O4 C6 N1 C5 172.33(12)
O5 C6 N1 C2 176.63(14)
O4 C6 N1 C2 -4.13(19)
C4 C5 N1 C6 -159.31(14)
C4 C5 N1 C2 17.47(16)
C1 C2 N1 C6 -58.10(18)
C3 C2 N1 C6 -176.92(13)
C1 C2 N1 C5 125.14(13)
C3 C2 N1 C5 6.32(16)
O2 C1 O1 C11 3.2(2)
C2 C1 O1 C11 -177.61(12)
C12 C11 O1 C1 -177.90(12)
O5 C6 O4 C7 -22.5(2)
N1 C6 O4 C7 158.23(12)
C10 C7 O4 C6 71.87(17)
C8 C7 O4 C6 -170.20(13)
C9 C7 O4 C6 -53.03(16)
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.9959 4.9988 -1.0234 0.5631 -0.0857 0.7522
1.0027 -4.9982 2.0115 -0.0945 0.0170 -0.9423
0.9994 0.0003 0.9937 0.2322 -0.0564 -0.0973
-0.9987 -1.0000 -0.9901 -0.2968 0.0799 -0.0708
-1.0000 0.9994 -0.9974 -0.1677 0.0329 0.2654
-0.0001 -0.0000 -0.9995 0.0041 0.0440 0.0046
0.0001 0.0000 0.9995 -0.0041 -0.0440 -0.0046
