#------------------------------------------------------------------------------
#$Date: 2019-11-25 18:06:23 +0100 (lun 25 de nov de 2019) $
#$Revision: 241601 $
#$URL: svn://www.crystallography.net/cod/cif/4/13/13/4131380.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_4131380
loop_
_publ_author_name
'Li, Beryl X.'
'Le, Diane N.'
'Mack, Kyle A.'
'McClory, Andrew'
'Lim, Ngiap-Kie'
'Cravillion, Theresa'
'Savage, Scott'
'Han, Chong'
'Collum, David B.'
'Zhang, Haiming'
'Gosselin, Francis'
_publ_section_title
;
 Highly Stereoselective Synthesis of Tetrasubstituted Acyclic All-Carbon
 Olefins via Enol Tosylation and Suzuki-Miyaura Coupling.
;
_journal_issue                   31
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10777
_journal_page_last               10783
_journal_paper_doi               10.1021/jacs.7b05071
_journal_volume                  139
_journal_year                    2017
_chemical_formula_sum            'C22 H19 F'
_chemical_formula_weight         302.37
_chemical_name_common            71452-122A
_chemical_name_systematic        gene891
_space_group.centring_type       primitive
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2016/6
_cell_angle_alpha                90
_cell_angle_beta                 92.233(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.2957(5)
_cell_length_b                   8.7030(4)
_cell_length_c                   15.5509(6)
_cell_measurement_reflns_used    9876
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.34
_cell_measurement_theta_min      4.50
_cell_volume                     1662.83(12)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  SHELXL-2016
_computing_structure_solution    SHELXT-2014
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0297
_diffrn_reflns_av_unetI/netI     0.0199
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_refln_scan_rate          1
_diffrn_refln_scan_width         2.0
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            18657
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         68.339
_diffrn_reflns_theta_min         4.500
_diffrn_source                   'microfocus rotating anode'
_exptl_absorpt_coefficient_mu    0.599
_exptl_absorpt_correction_T_max  0.929
_exptl_absorpt_correction_T_min  0.875
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_description       prism
_exptl_crystal_F_000             640
_exptl_crystal_size_max          0.050
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.244
_refine_diff_density_min         -0.198
_refine_diff_density_rms         0.036
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     209
_refine_ls_number_reflns         3024
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0363
_refine_ls_R_factor_gt           0.0337
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0397P)²+0.6253P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0861
_refine_ls_wR_factor_ref         0.0888
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2798
_reflns_number_total             3024
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja-2017-050714-File026.cif
_cod_data_source_block           71452-122A
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4131380
_shelx_shelxl_version_number     2016/6
_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   0.971
_shelx_estimated_absorpt_t_max   0.982
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_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 0.48108(8) 0.23754(12) 0.61972(7) 0.0163(2) Uani 1 1 d . .
C2 C 0.43301(8) 0.21933(12) 0.54043(7) 0.0165(2) Uani 1 1 d . .
C3 C 0.49599(8) 0.18296(12) 0.46106(7) 0.0182(2) Uani 1 1 d . .
H3A H 0.466138 0.087893 0.434333 0.022 Uiso 1 1 calc R U
H3B H 0.572918 0.162980 0.478724 0.022 Uiso 1 1 calc R U
C4 C 0.49190(9) 0.31133(14) 0.39412(7) 0.0246(3) Uani 1 1 d . .
H4A H 0.415938 0.332979 0.376844 0.037 Uiso 1 1 calc R U
H4B H 0.531506 0.279270 0.343663 0.037 Uiso 1 1 calc R U
H4C H 0.525623 0.404168 0.418867 0.037 Uiso 1 1 calc R U
C5 C 0.31255(8) 0.23257(12) 0.52463(6) 0.0172(2) Uani 1 1 d . .
C6 C 0.25465(9) 0.35682(13) 0.55650(7) 0.0200(2) Uani 1 1 d . .
H6 H 0.292632 0.434620 0.588252 0.024 Uiso 1 1 calc R U
C7 C 0.14277(9) 0.36909(14) 0.54277(7) 0.0236(3) Uani 1 1 d . .
H7 H 0.104899 0.453739 0.565937 0.028 Uiso 1 1 calc R U
C8 C 0.08617(9) 0.25807(15) 0.49533(8) 0.0263(3) Uani 1 1 d . .
H8 H 0.009582 0.266078 0.485840 0.032 Uiso 1 1 calc R U
C9 C 0.14255(9) 0.13529(15) 0.46190(8) 0.0270(3) Uani 1 1 d . .
H9 H 0.104444 0.059219 0.428894 0.032 Uiso 1 1 calc R U
C10 C 0.25442(9) 0.12267(14) 0.47632(7) 0.0222(2) Uani 1 1 d . .
H10 H 0.291942 0.037903 0.452923 0.027 Uiso 1 1 calc R U
C11 C 0.41835(8) 0.25521(12) 0.69962(6) 0.0169(2) Uani 1 1 d . .
C12 C 0.44465(8) 0.37223(13) 0.75838(7) 0.0194(2) Uani 1 1 d . .
H12 H 0.503096 0.440044 0.747544 0.023 Uiso 1 1 calc R U
C13 C 0.38636(9) 0.39058(14) 0.83246(7) 0.0235(3) Uani 1 1 d . .
H13 H 0.404259 0.471641 0.871401 0.028 Uiso 1 1 calc R U
C14 C 0.30212(9) 0.29069(15) 0.84957(7) 0.0267(3) Uani 1 1 d . .
H14 H 0.262302 0.302858 0.900266 0.032 Uiso 1 1 calc R U
C15 C 0.27631(9) 0.17309(15) 0.79240(7) 0.0270(3) Uani 1 1 d . .
H15 H 0.218566 0.104512 0.803951 0.032 Uiso 1 1 calc R U
C16 C 0.33433(9) 0.15485(13) 0.71833(7) 0.0223(2) Uani 1 1 d . .
H16 H 0.316526 0.072929 0.679939 0.027 Uiso 1 1 calc R U
C17 C 0.60157(8) 0.23400(12) 0.63603(6) 0.0169(2) Uani 1 1 d . .
C18 C 0.67233(9) 0.32828(13) 0.59152(7) 0.0191(2) Uani 1 1 d . .
H18 H 0.643307 0.397476 0.549316 0.023 Uiso 1 1 calc R U
C19 C 0.78425(9) 0.32285(13) 0.60776(7) 0.0220(2) Uani 1 1 d . .
H19 H 0.831747 0.387500 0.577368 0.026 Uiso 1 1 calc R U
C20 C 0.82452(9) 0.22133(14) 0.66903(7) 0.0230(2) Uani 1 1 d . .
C21 C 0.75813(9) 0.12749(14) 0.71549(7) 0.0237(3) Uani 1 1 d . .
H21 H 0.788039 0.058837 0.757613 0.028 Uiso 1 1 calc R U
C22 C 0.64654(9) 0.13588(13) 0.69917(7) 0.0207(2) Uani 1 1 d . .
H22 H 0.599658 0.073640 0.731583 0.025 Uiso 1 1 calc R U
F1 F 0.93386(5) 0.21358(10) 0.68381(5) 0.0339(2) Uani 1 1 d . .
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'
F F 0.0727 0.0534 '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
C2 C1 C17 123.12(9)
C2 C1 C11 123.16(10)
C17 C1 C11 113.66(8)
C1 C2 C5 122.28(9)
C1 C2 C3 123.13(10)
C5 C2 C3 114.59(9)
C2 C3 C4 113.46(9)
C2 C3 H3A 108.9
C4 C3 H3A 108.9
C2 C3 H3B 108.9
C4 C3 H3B 108.9
H3A C3 H3B 107.7
C3 C4 H4A 109.5
C3 C4 H4B 109.5
H4A C4 H4B 109.5
C3 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C10 C5 C6 117.66(10)
C10 C5 C2 121.23(9)
C6 C5 C2 121.10(9)
C7 C6 C5 121.40(10)
C7 C6 H6 119.3
C5 C6 H6 119.3
C8 C7 C6 120.15(10)
C8 C7 H7 119.9
C6 C7 H7 119.9
C9 C8 C7 119.26(10)
C9 C8 H8 120.4
C7 C8 H8 120.4
C8 C9 C10 120.46(11)
C8 C9 H9 119.8
C10 C9 H9 119.8
C9 C10 C5 121.04(10)
C9 C10 H10 119.5
C5 C10 H10 119.5
C16 C11 C12 118.37(10)
C16 C11 C1 121.33(10)
C12 C11 C1 120.29(9)
C13 C12 C11 120.80(10)
C13 C12 H12 119.6
C11 C12 H12 119.6
C14 C13 C12 120.04(11)
C14 C13 H13 120.0
C12 C13 H13 120.0
C15 C14 C13 119.65(10)
C15 C14 H14 120.2
C13 C14 H14 120.2
C14 C15 C16 120.35(11)
C14 C15 H15 119.8
C16 C15 H15 119.8
C15 C16 C11 120.76(11)
C15 C16 H16 119.6
C11 C16 H16 119.6
C18 C17 C22 117.97(10)
C18 C17 C1 122.40(9)
C22 C17 C1 119.61(9)
C19 C18 C17 121.37(10)
C19 C18 H18 119.3
C17 C18 H18 119.3
C20 C19 C18 118.30(10)
C20 C19 H19 120.8
C18 C19 H19 120.8
F1 C20 C19 118.44(10)
F1 C20 C21 118.99(10)
C19 C20 C21 122.57(10)
C20 C21 C22 118.31(10)
C20 C21 H21 120.8
C22 C21 H21 120.8
C21 C22 C17 121.44(10)
C21 C22 H22 119.3
C17 C22 H22 119.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.3557(15)
C1 C17 1.4936(14)
C1 C11 1.4956(14)
C2 C5 1.4964(14)
C2 C3 1.5159(14)
C3 C4 1.5266(15)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C10 1.3958(15)
C5 C6 1.3961(15)
C6 C7 1.3879(15)
C6 H6 0.9500
C7 C8 1.3864(17)
C7 H7 0.9500
C8 C9 1.3860(17)
C8 H8 0.9500
C9 C10 1.3893(16)
C9 H9 0.9500
C10 H10 0.9500
C11 C16 1.3922(15)
C11 C12 1.3978(15)
C12 C13 1.3894(15)
C12 H12 0.9500
C13 C14 1.3860(17)
C13 H13 0.9500
C14 C15 1.3844(18)
C14 H14 0.9500
C15 C16 1.3875(16)
C15 H15 0.9500
C16 H16 0.9500
C17 C18 1.3986(15)
C17 C22 1.3988(15)
C18 C19 1.3903(15)
C18 H18 0.9500
C19 C20 1.3772(16)
C19 H19 0.9500
C20 F1 1.3568(12)
C20 C21 1.3789(17)
C21 C22 1.3875(15)
C21 H21 0.9500
C22 H22 0.9500
