#------------------------------------------------------------------------------
#$Date: 2019-11-23 23:35:25 +0100 (Sat 23 de Nov de 2019) $
#$Revision: 235787 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/71/4037199.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_4037199
loop_
_publ_author_name
'Xia, Changkun'
'White, Andrew J. P.'
'Hii, King Kuok Mimi'
_publ_section_title
;
 Synthesis of Isoindolinones by Pd-Catalyzed Coupling between
 N-Methoxybenzamide and Styrene Derivatives.
;
_journal_issue                   17
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              7931
_journal_page_last               7938
_journal_paper_doi               10.1021/acs.joc.6b01696
_journal_volume                  81
_journal_year                    2016
_chemical_formula_moiety         'C15 H13 N O'
_chemical_formula_sum            'C15 H13 N O'
_chemical_formula_weight         223.26
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL
_cell_angle_alpha                90
_cell_angle_beta                 116.664(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.6365(8)
_cell_length_b                   8.5132(4)
_cell_length_c                   12.1579(8)
_cell_measurement_reflns_used    1278
_cell_measurement_temperature    173
_cell_measurement_theta_max      27.1750
_cell_measurement_theta_min      3.0450
_cell_volume                     1168.82(15)
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'CIFTAB-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 16.0382
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.801
_diffrn_measurement_device_type  'Agilent Xcalibur 3 E'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0190
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.801
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4118
_diffrn_reflns_point_group_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.801
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.264
_diffrn_reflns_theta_min         2.997
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.989
_exptl_absorpt_correction_T_min  0.963
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.269
_exptl_crystal_description       tablets
_exptl_crystal_F_000             472
_exptl_crystal_size_max          0.69
_exptl_crystal_size_mid          0.51
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.166
_refine_diff_density_min         -0.221
_refine_diff_density_rms         0.051
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     158
_refine_ls_number_reflns         2324
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.0644
_refine_ls_R_factor_gt           0.0462
_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)+(0.0436P)²+0.2695P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0987
_refine_ls_wR_factor_ref         0.1110
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1804
_reflns_number_total             2324
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo6b01696_si_002.cif
_cod_data_source_block           4aa_prime
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4037199
_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.
;
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
N1 N 0.44219(11) 0.33034(16) 0.39681(12) 0.0279(3) Uani 1 1 d D .
H1 H 0.5108(8) 0.3840(18) 0.4293(14) 0.042(5) Uiso 1 1 d D .
C2 C 0.35284(14) 0.36893(19) 0.42375(14) 0.0285(4) Uani 1 1 d . .
O2 O 0.35835(10) 0.46130(14) 0.50431(11) 0.0381(3) Uani 1 1 d . .
C3 C 0.24839(13) 0.27870(19) 0.33832(14) 0.0273(4) Uani 1 1 d . .
C4 C 0.13615(14) 0.2694(2) 0.33133(16) 0.0359(4) Uani 1 1 d . .
H4A H 0.1158 0.3274 0.3859 0.043 Uiso 1 1 calc R U
C5 C 0.05499(15) 0.1729(2) 0.24234(16) 0.0431(5) Uani 1 1 d . .
H5A H -0.0228 0.1642 0.2351 0.052 Uiso 1 1 calc R U
C6 C 0.08553(15) 0.0886(2) 0.16345(16) 0.0429(5) Uani 1 1 d . .
H6A H 0.0281 0.0225 0.1033 0.051 Uiso 1 1 calc R U
C7 C 0.19768(15) 0.0981(2) 0.16990(15) 0.0346(4) Uani 1 1 d . .
H7A H 0.2179 0.0401 0.1153 0.042 Uiso 1 1 calc R U
C8 C 0.27890(13) 0.19514(18) 0.25895(13) 0.0260(4) Uani 1 1 d . .
C9 C 0.40651(13) 0.22700(18) 0.29008(14) 0.0253(3) Uani 1 1 d . .
H9A H 0.4108 0.2857 0.2209 0.030 Uiso 1 1 calc R U
C10 C 0.48186(14) 0.07820(18) 0.31746(15) 0.0288(4) Uani 1 1 d . .
H10A H 0.4788 0.0226 0.3875 0.035 Uiso 1 1 calc R U
H10B H 0.4471 0.0080 0.2450 0.035 Uiso 1 1 calc R U
C11 C 0.60935(14) 0.10908(18) 0.34795(14) 0.0273(4) Uani 1 1 d . .
C12 C 0.63999(14) 0.16307(19) 0.25820(15) 0.0309(4) Uani 1 1 d . .
H12A H 0.5795 0.1835 0.1776 0.037 Uiso 1 1 calc R U
C13 C 0.75732(15) 0.1876(2) 0.28426(17) 0.0394(4) Uani 1 1 d . .
H13A H 0.7768 0.2244 0.2218 0.047 Uiso 1 1 calc R U
C14 C 0.84564(16) 0.1585(2) 0.40097(18) 0.0457(5) Uani 1 1 d . .
H14A H 0.9262 0.1746 0.4191 0.055 Uiso 1 1 calc R U
C15 C 0.81686(17) 0.1063(2) 0.49089(18) 0.0489(5) Uani 1 1 d . .
H15A H 0.8777 0.0869 0.5715 0.059 Uiso 1 1 calc R U
C16 C 0.69987(16) 0.0816(2) 0.46473(16) 0.0393(4) Uani 1 1 d . .
H16A H 0.6812 0.0453 0.5278 0.047 Uiso 1 1 calc R U
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
N1 0.0251(7) 0.0276(7) 0.0340(7) -0.0071(6) 0.0158(6) -0.0045(6)
C2 0.0306(9) 0.0270(8) 0.0311(8) -0.0012(7) 0.0168(7) -0.0006(7)
O2 0.0395(7) 0.0402(7) 0.0438(7) -0.0160(6) 0.0269(6) -0.0088(6)
C3 0.0282(8) 0.0275(8) 0.0287(8) 0.0023(7) 0.0150(7) 0.0012(7)
C4 0.0293(9) 0.0449(10) 0.0387(9) -0.0026(8) 0.0199(8) 0.0021(8)
C5 0.0239(9) 0.0654(13) 0.0404(10) -0.0033(10) 0.0147(8) -0.0059(9)
C6 0.0312(9) 0.0617(13) 0.0334(9) -0.0101(9) 0.0123(8) -0.0145(9)
C7 0.0346(9) 0.0416(10) 0.0298(9) -0.0063(8) 0.0164(8) -0.0069(8)
C8 0.0261(8) 0.0271(8) 0.0262(8) 0.0024(7) 0.0130(7) -0.0006(7)
C9 0.0271(8) 0.0255(8) 0.0262(8) -0.0015(7) 0.0146(7) -0.0023(7)
C10 0.0321(9) 0.0242(8) 0.0350(9) -0.0007(7) 0.0195(7) -0.0001(7)
C11 0.0294(9) 0.0216(8) 0.0355(9) -0.0022(7) 0.0185(7) 0.0019(7)
C12 0.0303(9) 0.0307(9) 0.0336(9) -0.0012(7) 0.0159(7) 0.0022(7)
C13 0.0351(10) 0.0441(11) 0.0464(10) 0.0008(9) 0.0250(9) -0.0012(8)
C14 0.0281(9) 0.0530(12) 0.0556(12) -0.0005(10) 0.0185(9) -0.0021(9)
C15 0.0340(10) 0.0597(13) 0.0412(10) 0.0069(10) 0.0064(8) 0.0018(10)
C16 0.0388(10) 0.0444(11) 0.0354(9) 0.0059(8) 0.0173(8) 0.0011(9)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 N1 C9 113.80(13)
O2 C2 N1 126.34(15)
O2 C2 C3 127.18(14)
N1 C2 C3 106.48(13)
C4 C3 C8 121.70(15)
C4 C3 C2 129.83(15)
C8 C3 C2 108.47(13)
C5 C4 C3 117.58(15)
C4 C5 C6 120.80(15)
C5 C6 C7 121.77(16)
C8 C7 C6 117.39(15)
C7 C8 C3 120.76(14)
C7 C8 C9 129.73(14)
C3 C8 C9 109.49(13)
N1 C9 C8 101.56(11)
N1 C9 C10 113.05(13)
C8 C9 C10 113.41(13)
C11 C10 C9 113.70(13)
C16 C11 C12 117.87(15)
C16 C11 C10 121.52(14)
C12 C11 C10 120.59(14)
C13 C12 C11 121.12(16)
C14 C13 C12 119.82(16)
C15 C14 C13 119.80(16)
C14 C15 C16 120.32(17)
C15 C16 C11 121.07(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.3497(19)
N1 C9 1.4615(19)
C2 O2 1.2335(18)
C2 C3 1.477(2)
C3 C4 1.385(2)
C3 C8 1.386(2)
C4 C5 1.379(2)
C5 C6 1.384(3)
C6 C7 1.386(2)
C7 C8 1.382(2)
C8 C9 1.506(2)
C9 C10 1.529(2)
C10 C11 1.505(2)
C11 C16 1.386(2)
C11 C12 1.390(2)
C12 C13 1.386(2)
C13 C14 1.378(3)
C14 C15 1.372(3)
C15 C16 1.382(3)
