#------------------------------------------------------------------------------
#$Date: 2019-11-08 03:50:12 +0200 (Fri, 08 Nov 2019) $
#$Revision: 225196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/67/7156731.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_7156731
loop_
_publ_author_name
'Zhou, Yuxiang'
'Li, Chenglong'
'Yuan, Xiaoyan'
'Zhang, Feiyan'
'Liu, Xiaozu'
'Liu, Peijun'
_publ_section_title
;
 Cobalt-catalyzed C2α-acyloxylation of 2-substituted indoles with
 tert-butyl peresters.
;
_journal_issue                   13
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              3343
_journal_page_last               3347
_journal_paper_doi               10.1039/c9ob00159j
_journal_volume                  17
_journal_year                    2019
_chemical_formula_moiety         'C20 H15 N3 O2'
_chemical_formula_sum            'C20 H15 N3 O2'
_chemical_formula_weight         329.35
_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'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2018-05-31
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-08-14 deposited with the CCDC.    2019-03-06 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 101.831(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.8758(8)
_cell_length_b                   14.7297(12)
_cell_length_c                   11.9629(11)
_cell_measurement_reflns_used    3096
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      29.2390
_cell_measurement_theta_min      2.7080
_cell_volume                     1530.8(2)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2684
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.852
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -13.00  29.00   1.00    3.00    --  -11.59 -99.00  30.00   42
  2  ω     -6.00  85.00   1.00    3.00    --   11.74  37.00-120.00   91
  3  ω    -20.00  44.00   1.00    3.00    --   11.74 -99.00 120.00   64
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0112339000
_diffrn_orient_matrix_UB_12      0.0338739000
_diffrn_orient_matrix_UB_13      -0.0429474000
_diffrn_orient_matrix_UB_21      0.0037180000
_diffrn_orient_matrix_UB_22      -0.0335935000
_diffrn_orient_matrix_UB_23      -0.0417741000
_diffrn_orient_matrix_UB_31      -0.0809295000
_diffrn_orient_matrix_UB_32      -0.0062710000
_diffrn_orient_matrix_UB_33      -0.0083764000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0331
_diffrn_reflns_av_unetI/netI     0.0519
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.852
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8002
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.852
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.468
_diffrn_reflns_theta_min         2.222
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91566
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.429
_exptl_crystal_description       block
_exptl_crystal_F_000             688
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.245
_refine_diff_density_min         -0.283
_refine_diff_density_rms         0.058
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3637
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0620
_refine_ls_R_factor_gt           0.0482
_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)+(0.0437P)²+0.5104P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1047
_refine_ls_wR_factor_ref         0.1144
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2910
_reflns_number_total             3637
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ob00159j2.cif
_cod_data_source_block           938
_cod_depositor_comments
'Adding full bibliography for 7156730--7156731.cif.'
_cod_database_code               7156731
_shelx_shelxl_version_number     2018/3
_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.
;
_reflns_odcompleteness_completeness 99.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B)
2.b Aromatic/amide H refined with riding coordinates:
 C7(H7), C2(H2), C20(H20), C16(H16), C12(H12), C4(H4), C18(H18), C5(H5),
 C19(H19), C3(H3), C13(H13), C14(H14), C15(H15)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.251
_oxdiff_exptl_absorpt_empirical_full_min 0.712
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
O1 O 0.37434(11) 0.57044(7) 0.42747(8) 0.0170(2) Uani 1 1 d .
O2 O 0.32809(12) 0.55731(8) 0.23615(9) 0.0216(3) Uani 1 1 d .
N1 N 0.14119(13) 0.43922(8) 0.59428(10) 0.0145(3) Uani 1 1 d .
N3 N 0.06235(14) 0.36033(9) 0.42449(10) 0.0181(3) Uani 1 1 d .
N2 N -0.04300(14) 0.32527(9) 0.58764(11) 0.0188(3) Uani 1 1 d .
C17 C 0.04895(15) 0.37141(10) 0.53244(12) 0.0151(3) Uani 1 1 d .
C11 C 0.50219(16) 0.67138(10) 0.32790(12) 0.0166(3) Uani 1 1 d .
C8 C 0.24885(16) 0.49472(10) 0.55322(12) 0.0151(3) Uani 1 1 d .
C1 C 0.15450(16) 0.45881(10) 0.71142(12) 0.0150(3) Uani 1 1 d .
C7 C 0.32664(16) 0.54519(10) 0.64017(12) 0.0165(3) Uani 1 1 d .
H7 H 0.403627 0.586937 0.635290 0.020 Uiso 1 1 calc R
C10 C 0.39280(16) 0.59394(10) 0.32276(12) 0.0161(3) Uani 1 1 d .
C9 C 0.26903(16) 0.49603(10) 0.43227(12) 0.0158(3) Uani 1 1 d .
H9A H 0.312012 0.439110 0.412587 0.019 Uiso 1 1 calc R
H9B H 0.171366 0.506323 0.380207 0.019 Uiso 1 1 calc R
C2 C 0.07377(17) 0.42633(10) 0.79161(13) 0.0176(3) Uani 1 1 d .
H2 H -0.005808 0.384604 0.771493 0.021 Uiso 1 1 calc R
C6 C 0.27133(16) 0.52395(10) 0.74085(13) 0.0168(3) Uani 1 1 d .
C20 C -0.02805(17) 0.29670(11) 0.36635(13) 0.0208(3) Uani 1 1 d .
H20 H -0.023423 0.286939 0.290324 0.025 Uiso 1 1 calc R
C16 C 0.54882(16) 0.72237(10) 0.42662(13) 0.0187(3) Uani 1 1 d .
H16 H 0.511162 0.708609 0.491659 0.022 Uiso 1 1 calc R
C12 C 0.55994(17) 0.69237(11) 0.23095(13) 0.0192(3) Uani 1 1 d .
H12 H 0.529369 0.658688 0.164408 0.023 Uiso 1 1 calc R
C4 C 0.23589(18) 0.52112(11) 0.93380(13) 0.0224(4) Uani 1 1 d .
H4 H 0.263295 0.540420 1.009259 0.027 Uiso 1 1 calc R
C18 C -0.13016(17) 0.26164(11) 0.52635(13) 0.0205(3) Uani 1 1 d .
H18 H -0.195141 0.227304 0.561517 0.025 Uiso 1 1 calc R
C5 C 0.31352(18) 0.55454(11) 0.85353(13) 0.0206(3) Uani 1 1 d .
H5 H 0.392423 0.596640 0.874138 0.025 Uiso 1 1 calc R
C19 C -0.12836(17) 0.24452(11) 0.41375(14) 0.0220(3) Uani 1 1 d .
H19 H -0.190846 0.200480 0.371923 0.026 Uiso 1 1 calc R
C3 C 0.11655(18) 0.45854(11) 0.90226(13) 0.0206(3) Uani 1 1 d .
H3 H 0.064296 0.437904 0.957220 0.025 Uiso 1 1 calc R
C13 C 0.66302(17) 0.76357(11) 0.23397(13) 0.0216(3) Uani 1 1 d .
H13 H 0.702310 0.776975 0.169544 0.026 Uiso 1 1 calc R
C14 C 0.70770(17) 0.81466(11) 0.33192(14) 0.0221(4) Uani 1 1 d .
H14 H 0.775440 0.862979 0.333071 0.027 Uiso 1 1 calc R
C15 C 0.65113(17) 0.79361(11) 0.42860(14) 0.0215(3) Uani 1 1 d .
H15 H 0.682019 0.827451 0.494976 0.026 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C10 O1 C9 115.81(11)
C17 N1 C8 126.10(12)
C17 N1 C1 126.17(12)
C1 N1 C8 107.49(11)
C17 N3 C20 115.37(13)
C18 N2 C17 115.44(13)
N3 C17 N1 116.13(13)
N3 C17 N2 127.04(13)
N2 C17 N1 116.83(13)
C16 C11 C10 121.78(14)
C16 C11 C12 119.38(14)
C12 C11 C10 118.84(13)
N1 C8 C9 124.43(12)
C7 C8 N1 108.98(13)
C7 C8 C9 126.59(13)
C2 C1 N1 131.49(14)
C2 C1 C6 121.29(14)
C6 C1 N1 107.21(13)
C8 C7 C6 108.69(13)
O1 C10 C11 111.23(12)
O2 C10 O1 124.03(14)
O2 C10 C11 124.74(14)
O1 C9 C8 104.75(11)
C3 C2 C1 117.48(14)
C1 C6 C7 107.62(13)
C5 C6 C1 120.03(14)
C5 C6 C7 132.34(15)
N3 C20 C19 123.10(15)
C15 C16 C11 120.29(15)
C13 C12 C11 119.90(15)
C5 C4 C3 120.40(14)
N2 C18 C19 123.07(14)
C4 C5 C6 118.82(15)
C18 C19 C20 115.97(14)
C2 C3 C4 121.93(15)
C14 C13 C12 120.49(15)
C13 C14 C15 119.72(15)
C16 C15 C14 120.22(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C10 1.3416(17)
O1 C9 1.4492(17)
O2 C10 1.2044(17)
N1 C17 1.4024(18)
N1 C8 1.4195(19)
N1 C1 1.4118(18)
N3 C17 1.3309(19)
N3 C20 1.3331(19)
N2 C17 1.3361(19)
N2 C18 1.3349(19)
C11 C10 1.491(2)
C11 C16 1.389(2)
C11 C12 1.395(2)
C8 C7 1.348(2)
C8 C9 1.494(2)
C1 C2 1.394(2)
C1 C6 1.404(2)
C7 C6 1.425(2)
C2 C3 1.384(2)
C6 C5 1.398(2)
C20 C19 1.383(2)
C16 C15 1.385(2)
C12 C13 1.387(2)
C4 C5 1.382(2)
C4 C3 1.396(2)
C18 C19 1.374(2)
C13 C14 1.381(2)
C14 C15 1.387(2)
