#------------------------------------------------------------------------------
#$Date: 2019-11-25 20:04:00 +0200 (Mon, 25 Nov 2019) $
#$Revision: 241687 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/14/4131497.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_4131497
loop_
_publ_author_name
'Hung, Chen-Hsun'
'Gandeepan, Parthasarathy'
'Cheng, Lin-Chieh'
'Chen, Liang-Yu'
'Cheng, Mu-Jeng'
'Cheng, Chien-Hong'
_publ_section_title
;
 Experimental and Theoretical Studies on Iron-Promoted Oxidative
 Annulation of Arylglyoxal with Alkyne: Unusual Addition and Migration on
 the Aryl Ring.
;
_journal_issue                   47
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              17015
_journal_page_last               17021
_journal_paper_doi               10.1021/jacs.7b05981
_journal_volume                  139
_journal_year                    2017
_chemical_formula_sum            'C23 H16 O2'
_chemical_formula_weight         324.36
_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
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                90
_cell_angle_beta                 92.867(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.6975(8)
_cell_length_b                   9.1414(8)
_cell_length_c                   18.7257(16)
_cell_measurement_reflns_used    2756
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.3762
_cell_measurement_theta_min      3.1163
_cell_volume                     1657.9(2)
_computing_cell_refinement       'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_data_collection       'APEX2 (Bruker AXS, 2010)'
_computing_data_reduction        'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0408
_diffrn_reflns_av_unetI/netI     0.0375
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            13132
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.392
_diffrn_reflns_theta_min         2.178
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_T_max  0.9485
_exptl_absorpt_correction_T_min  0.8401
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2014/4 (Bruker AXS Inc.)'
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.299
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Lump
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.233
_refine_diff_density_min         -0.181
_refine_diff_density_rms         0.042
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     227
_refine_ls_number_reflns         3393
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.0572
_refine_ls_R_factor_gt           0.0398
_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)+(0.0458P)²+0.4320P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0932
_refine_ls_wR_factor_ref         0.1024
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2596
_reflns_number_total             3393
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja7b05981_si_007.cif
_cod_data_source_block           mo_150215lt_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_crystal_density_meas' value 'not measured' was
changed to '?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4131497
_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           2014/6
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
O1 O 0.68237(10) 0.77603(13) -0.03819(6) 0.0292(3) Uani 1 1 d . .
O2 O 0.86497(10) 0.92940(12) -0.11292(5) 0.0242(3) Uani 1 1 d . .
C1 C 0.54752(18) 0.5439(2) 0.18891(10) 0.0424(5) Uani 1 1 d . .
H1 H 0.4799 0.5077 0.2194 0.051 Uiso 1 1 calc R U
C2 C 0.55001(17) 0.4953(2) 0.11917(10) 0.0388(5) Uani 1 1 d . .
H3 H 0.4845 0.4250 0.1018 0.047 Uiso 1 1 calc R U
C3 C 0.64809(16) 0.54909(19) 0.07427(9) 0.0288(4) Uani 1 1 d . .
H4 H 0.6484 0.5162 0.0261 0.035 Uiso 1 1 calc R U
C4 C 0.74586(14) 0.65072(17) 0.09936(8) 0.0215(3) Uani 1 1 d . .
C5 C 0.85198(14) 0.71004(16) 0.05190(7) 0.0185(3) Uani 1 1 d . .
C6 C 0.98975(14) 0.70556(16) 0.06934(7) 0.0169(3) Uani 1 1 d . .
C7 C 1.09433(14) 0.76973(16) 0.02398(7) 0.0165(3) Uani 1 1 d . .
C8 C 1.05484(14) 0.84810(16) -0.03851(7) 0.0169(3) Uani 1 1 d . .
C9 C 1.15346(14) 0.90889(16) -0.08114(7) 0.0193(3) Uani 1 1 d . .
H10 H 1.1243 0.9629 -0.1225 0.023 Uiso 1 1 calc R U
C10 C 1.29436(15) 0.89208(17) -0.06433(8) 0.0220(3) Uani 1 1 d . .
C11 C 1.40043(16) 0.9550(2) -0.11158(9) 0.0317(4) Uani 1 1 d . .
H12 H 1.4055 1.0612 -0.1047 0.048 Uiso 1 1 calc R U
H11 H 1.3741 0.9335 -0.1617 0.048 Uiso 1 1 calc R U
H2 H 1.4907 0.9114 -0.0991 0.048 Uiso 1 1 calc R U
C12 C 0.64372(17) 0.6454(2) 0.21421(9) 0.0351(4) Uani 1 1 d . .
H16 H 0.6421 0.6788 0.2622 0.042 Uiso 1 1 calc R U
C13 C 0.74243(15) 0.69847(19) 0.16993(8) 0.0252(4) Uani 1 1 d . .
H15 H 0.8083 0.7680 0.1878 0.030 Uiso 1 1 calc R U
C14 C 0.80208(14) 0.77892(17) -0.01581(7) 0.0198(3) Uani 1 1 d . .
C15 C 0.90740(14) 0.86081(16) -0.06064(7) 0.0179(3) Uani 1 1 d . .
C16 C 1.04200(13) 0.63046(16) 0.13611(7) 0.0166(3) Uani 1 1 d . .
C17 C 1.03138(14) 0.47917(17) 0.14169(8) 0.0212(3) Uani 1 1 d . .
H9 H 0.9913 0.4240 0.1030 0.025 Uiso 1 1 calc R U
C18 C 1.07928(15) 0.40860(18) 0.20374(8) 0.0243(3) Uani 1 1 d . .
H8 H 1.0740 0.3051 0.2070 0.029 Uiso 1 1 calc R U
C19 C 1.13472(14) 0.48885(18) 0.26085(7) 0.0228(3) Uani 1 1 d . .
H7 H 1.1659 0.4406 0.3036 0.027 Uiso 1 1 calc R U
C20 C 1.14486(14) 0.63959(18) 0.25573(7) 0.0218(3) Uani 1 1 d . .
H6 H 1.1825 0.6946 0.2951 0.026 Uiso 1 1 calc R U
C21 C 1.10028(14) 0.71022(17) 0.19335(7) 0.0193(3) Uani 1 1 d . .
H5 H 1.1095 0.8134 0.1896 0.023 Uiso 1 1 calc R U
C22 C 1.23573(14) 0.75359(17) 0.04056(7) 0.0206(3) Uani 1 1 d . .
H14 H 1.2658 0.7009 0.0822 0.025 Uiso 1 1 calc R U
C23 C 1.33253(15) 0.81319(18) -0.00285(8) 0.0222(3) Uani 1 1 d . .
H13 H 1.4279 0.7999 0.0097 0.027 Uiso 1 1 calc R U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
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 C1 C12 119.77(16)
C2 C1 H1 120.1
C12 C1 H1 120.1
C1 C2 C3 120.22(17)
C1 C2 H3 119.9
C3 C2 H3 119.9
C2 C3 C4 120.44(16)
C2 C3 H4 119.8
C4 C3 H4 119.8
C3 C4 C13 118.74(14)
C3 C4 C5 121.27(14)
C13 C4 C5 119.99(14)
C6 C5 C14 119.68(13)
C6 C5 C4 122.94(13)
C14 C5 C4 117.37(12)
C5 C6 C7 123.01(13)
C5 C6 C16 120.21(12)
C7 C6 C16 116.77(12)
C22 C7 C8 117.44(13)
C22 C7 C6 121.63(12)
C8 C7 C6 120.92(12)
C9 C8 C7 120.89(12)
C9 C8 C15 119.49(12)
C7 C8 C15 119.57(12)
C8 C9 C10 121.33(13)
C8 C9 H10 119.3
C10 C9 H10 119.3
C23 C10 C9 117.40(13)
C23 C10 C11 121.53(13)
C9 C10 C11 121.06(13)
C10 C11 H12 109.5
C10 C11 H11 109.5
H12 C11 H11 109.5
C10 C11 H2 109.5
H12 C11 H2 109.5
H11 C11 H2 109.5
C1 C12 C13 120.31(17)
C1 C12 H16 119.8
C13 C12 H16 119.8
C12 C13 C4 120.52(16)
C12 C13 H15 119.7
C4 C13 H15 119.7
O1 C14 C5 123.63(13)
O1 C14 C15 117.96(13)
C5 C14 C15 118.40(12)
O2 C15 C8 123.46(13)
O2 C15 C14 118.68(12)
C8 C15 C14 117.84(12)
C17 C16 C21 119.43(13)
C17 C16 C6 119.80(13)
C21 C16 C6 120.77(13)
C18 C17 C16 120.12(14)
C18 C17 H9 119.9
C16 C17 H9 119.9
C19 C18 C17 120.09(15)
C19 C18 H8 120.0
C17 C18 H8 120.0
C18 C19 C20 120.02(14)
C18 C19 H7 120.0
C20 C19 H7 120.0
C21 C20 C19 120.13(14)
C21 C20 H6 119.9
C19 C20 H6 119.9
C20 C21 C16 120.18(14)
C20 C21 H5 119.9
C16 C21 H5 119.9
C23 C22 C7 120.96(13)
C23 C22 H14 119.5
C7 C22 H14 119.5
C22 C23 C10 121.96(13)
C22 C23 H13 119.0
C10 C23 H13 119.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C14 1.2146(17)
O2 C15 1.2168(17)
C1 C2 1.381(3)
C1 C12 1.382(3)
C1 H1 0.9500
C2 C3 1.390(2)
C2 H3 0.9500
C3 C4 1.392(2)
C3 H4 0.9500
C4 C13 1.394(2)
C4 C5 1.495(2)
C5 C6 1.3600(19)
C5 C14 1.476(2)
C6 C7 1.4765(19)
C6 C16 1.4926(19)
C7 C22 1.3985(19)
C7 C8 1.4088(19)
C8 C9 1.392(2)
C8 C15 1.4731(19)
C9 C10 1.395(2)
C9 H10 0.9500
C10 C23 1.393(2)
C10 C11 1.504(2)
C11 H12 0.9800
C11 H11 0.9800
C11 H2 0.9800
C12 C13 1.385(2)
C12 H16 0.9500
C13 H15 0.9500
C14 C15 1.547(2)
C16 C17 1.391(2)
C16 C21 1.393(2)
C17 C18 1.389(2)
C17 H9 0.9500
C18 C19 1.383(2)
C18 H8 0.9500
C19 C20 1.385(2)
C19 H7 0.9500
C20 C21 1.385(2)
C20 H6 0.9500
C21 H5 0.9500
C22 C23 1.384(2)
C22 H14 0.9500
C23 H13 0.9500
