#------------------------------------------------------------------------------
#$Date: 2019-11-17 15:16:23 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230797 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/60/7156063.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_7156063
loop_
_publ_author_name
'Chehal, Navneet K.'
'Budzelaar, Peter H. M.'
'Hultin, Philip G.'
_publ_section_title
;
 E-Z isomerization in Suzuki cross-couplings of haloenones: ligand effects
 and evidence for a separate catalytic cycle.
;
_journal_issue                   7
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              1134
_journal_page_last               1143
_journal_paper_doi               10.1039/c7ob02925j
_journal_volume                  16
_journal_year                    2018
_chemical_formula_sum            'C17 H11 Cl O2'
_chemical_formula_weight         282.71
_chemical_name_systematic
;
(E)-2-chloro-3-(2,3-dihydrobenzofuran-2-yl)-1-phenylprop-2-en-1-one
;
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2017-11-18 deposited with the CCDC.
2018-01-15 downloaded from the CCDC.
;
_cell_angle_alpha                90.0
_cell_angle_beta                 91.490(9)
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   8.087(4)
_cell_length_b                   6.124(4)
_cell_length_c                   13.998(7)
_cell_measurement_reflns_used    5129
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.31
_cell_measurement_theta_min      2.52
_cell_volume                     693.0(7)
_computing_cell_refinement       'APEX2 software suite'
_computing_data_collection       'APEX2 software suite'
_computing_data_reduction        'APEX2 software suite'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type
;
Bruker D8 three-circle diffractometer with an APEX-II CCD detector
;
_diffrn_measurement_method       'area detector φ and ω scan'
_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  0.0168
_diffrn_reflns_av_sigmaI/netI    0.0261
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            5162
_diffrn_reflns_theta_full        25.5
_diffrn_reflns_theta_max         25.5
_diffrn_reflns_theta_min         2.52
_exptl_absorpt_coefficient_mu    0.273
_exptl_absorpt_correction_T_max  0.9805
_exptl_absorpt_correction_T_min  0.8717
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'irregular fragment'
_exptl_crystal_F_000             292
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.004
_refine_diff_density_max         0.135
_refine_diff_density_min         -0.144
_refine_diff_density_rms         0.028
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.01(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.144
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         2586
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.143
_refine_ls_R_factor_all          0.0395
_refine_ls_R_factor_gt           0.0328
_refine_ls_shift/su_max          0.0
_refine_ls_shift/su_mean         0.0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
calc w=1/[σ²(Fo²)+(0.0318P)²+0.1295P] where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0829
_refine_ls_wR_factor_ref         0.0866
_reflns_number_gt                2295
_reflns_number_total             2586
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c7ob02925j2.cif
_cod_data_source_block           NV3a
_cod_depositor_comments
'Adding full bibliography for 7156061--7156066.cif.'
_cod_original_cell_volume        693.0(6)
_cod_original_sg_symbol_H-M      P21
_cod_database_code               7156063
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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
C1 C 0.5736(3) -0.0191(5) 0.76668(17) 0.0524(5) Uani 1 1 d .
H1 H 0.5239 -0.1556 0.761 0.063 Uiso 1 1 calc R
C2 C 0.5816(3) 0.0991(4) 0.68808(18) 0.0481(6) Uani 1 1 d .
Cl2 Cl 0.50690(8) -0.00138(11) 0.57966(4) 0.0666(2) Uani 1 1 d .
C3 C 0.6445(3) 0.3296(4) 0.67635(17) 0.0474(5) Uani 1 1 d .
O3 O 0.5473(2) 0.4776(3) 0.68303(14) 0.0686(5) Uani 1 1 d .
C11 C 0.8201(3) 0.3635(4) 0.65310(15) 0.0457(5) Uani 1 1 d .
C12 C 0.9383(3) 0.2028(4) 0.67028(17) 0.0548(6) Uani 1 1 d .
H12 H 0.9076 0.068 0.6948 0.066 Uiso 1 1 calc R
C13 C 1.1019(3) 0.2444(6) 0.65076(19) 0.0645(7) Uani 1 1 d .
H13 H 1.1818 0.1391 0.6646 0.077 Uiso 1 1 calc R
C14 C 1.1473(3) 0.4386(6) 0.61132(18) 0.0691(9) Uani 1 1 d .
H14 H 1.2575 0.4638 0.5974 0.083 Uiso 1 1 calc R
C15 C 1.0302(3) 0.5975(5) 0.59209(18) 0.0640(7) Uani 1 1 d .
H15 H 1.0612 0.7292 0.5648 0.077 Uiso 1 1 calc R
C16 C 0.8673(3) 0.5609(4) 0.61340(18) 0.0567(6) Uani 1 1 d .
H16 H 0.7886 0.6687 0.6012 0.068 Uiso 1 1 calc R
C21 C 0.6346(3) 0.0434(4) 0.86054(17) 0.0497(6) Uani 1 1 d .
O21 O 0.71418(19) 0.2435(3) 0.86878(10) 0.0492(4) Uani 1 1 d .
C22 C 0.6321(3) -0.0593(4) 0.94537(19) 0.0580(7) Uani 1 1 d .
H22 H 0.5859 -0.1954 0.9571 0.07 Uiso 1 1 calc R
C23 C 0.7133(3) 0.0783(4) 1.01421(17) 0.0521(6) Uani 1 1 d .
C24 C 0.7500(4) 0.0707(5) 1.11223(19) 0.0709(8) Uani 1 1 d .
H24 H 0.7191 -0.0483 1.1489 0.085 Uiso 1 1 calc R
C25 C 0.8332(4) 0.2446(6) 1.1528(2) 0.0772(9) Uani 1 1 d .
H25 H 0.8574 0.2424 1.2181 0.093 Uiso 1 1 calc R
C26 C 0.8820(4) 0.4215(5) 1.1002(2) 0.0719(8) Uani 1 1 d .
H26 H 0.9394 0.5345 1.1306 0.086 Uiso 1 1 calc R
C27 C 0.8477(3) 0.4352(4) 1.00324(17) 0.0571(7) Uani 1 1 d .
H27 H 0.8803 0.5543 0.967 0.069 Uiso 1 1 calc R
C28 C 0.7624(3) 0.2621(4) 0.96357(15) 0.0456(5) 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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0 0.0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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 C21 126.2(3)
C1 C2 C3 128.8(2)
C1 C2 Cl2 120.8(2)
C3 C2 Cl2 110.33(17)
O3 C3 C11 122.9(2)
O3 C3 C2 118.2(2)
C11 C3 C2 118.9(2)
C16 C11 C12 119.4(2)
C16 C11 C3 119.0(2)
C12 C11 C3 121.5(2)
C13 C12 C11 119.6(3)
C14 C13 C12 120.6(3)
C13 C14 C15 120.2(3)
C16 C15 C14 119.9(3)
C15 C16 C11 120.2(2)
C22 C21 O21 110.9(2)
C22 C21 C1 131.9(2)
O21 C21 C1 117.2(2)
C28 O21 C21 105.80(18)
C21 C22 C23 107.6(2)
C28 C23 C24 118.1(2)
C28 C23 C22 105.4(2)
C24 C23 C22 136.5(3)
C25 C24 C23 118.0(3)
C26 C25 C24 122.3(3)
C25 C26 C27 121.4(3)
C28 C27 C26 115.9(2)
C27 C28 O21 125.4(2)
C27 C28 C23 124.4(2)
O21 C28 C23 110.2(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.320(3)
C1 C21 1.443(3)
C2 C3 1.511(4)
C2 Cl2 1.732(3)
C3 O3 1.205(3)
C3 C11 1.480(3)
C11 C16 1.388(3)
C11 C12 1.389(3)
C12 C13 1.381(3)
C13 C14 1.366(4)
C14 C15 1.380(4)
C15 C16 1.376(4)
C21 C22 1.344(3)
C21 O21 1.387(3)
O21 C28 1.378(3)
C22 C23 1.427(4)
C23 C28 1.393(3)
C23 C24 1.397(4)
C24 C25 1.375(5)
C25 C26 1.373(5)
C26 C27 1.381(4)
C27 C28 1.374(3)
