#------------------------------------------------------------------------------
#$Date: 2015-12-14 00:04:37 +0200 (Mon, 14 Dec 2015) $
#$Revision: 171492 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/44/7154432.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_7154432
loop_
_publ_author_name
'Khajuria, Rajni'
'Kannaboina, Prakash'
'Kapoor, Kamal K.'
'Gupta, Annah'
'Raina, Gaurav'
'Jassal, Amanpreet Kaur'
'Rana, Love Karan'
'Hundal, Maninder S.'
'Das, Parthasarathi'
_publ_section_title
;
 Divergent synthesis of 4,6-diarylated pyridin-2(1H)-ones from chalcones:
 novel access to 2,4,6-triaryl pyridines.
;
_journal_issue                   21
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              5944
_journal_page_last               5954
_journal_paper_doi               10.1039/c5ob00545k
_journal_volume                  13
_journal_year                    2015
_chemical_formula_moiety         'C17 H13 N O'
_chemical_formula_sum            'C17 H13 N O'
_chemical_formula_weight         247.28
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-07-11 deposited with the CCDC.
2015-04-14 downloaded from the CCDC.
;
_cell_angle_alpha                80.064(4)
_cell_angle_beta                 72.725(5)
_cell_angle_gamma                76.743(4)
_cell_formula_units_Z            2
_cell_length_a                   6.3743(7)
_cell_length_b                   10.3034(13)
_cell_length_c                   10.5322(12)
_cell_measurement_reflns_used    950
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.55
_cell_measurement_theta_min      2.72
_cell_volume                     638.84(13)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'Sir-92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.887
_diffrn_measured_fraction_theta_max 0.887
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0272
_diffrn_reflns_av_sigmaI/netI    0.0556
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            4212
_diffrn_reflns_theta_full        27.64
_diffrn_reflns_theta_max         27.64
_diffrn_reflns_theta_min         2.04
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5524
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2014/2 - Bruker AXS area detector scaling and absorption correction'
_exptl_crystal_colour            Pink
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Rectangular
_exptl_crystal_F_000             260
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.140
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.037
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.854
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     175
_refine_ls_number_reflns         2645
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.854
_refine_ls_R_factor_all          0.0895
_refine_ls_R_factor_gt           0.0524
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1064P)²+0.1174P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1378
_refine_ls_wR_factor_ref         0.1706
_reflns_number_gt                1672
_reflns_number_total             2645
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ob00545k2.cif
_cod_data_source_block           shelxl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7154430--7154435.cif.
;
_cod_original_cell_volume        638.85(13)
_cod_database_code               7154432
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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 0.5951(4) 0.33539(19) 0.8413(2) 0.0420(5) Uani 1 1 d .
C2 C 0.5565(4) 0.2132(2) 0.9143(3) 0.0542(6) Uani 1 1 d .
H2 H 0.4413 0.1761 0.9068 0.065 Uiso 1 1 calc R
C3 C 0.6874(5) 0.1461(2) 0.9980(3) 0.0645(7) Uani 1 1 d .
H3 H 0.6596 0.0643 1.0461 0.077 Uiso 1 1 calc R
C4 C 0.8570(5) 0.1988(3) 1.0105(3) 0.0642(7) Uani 1 1 d .
H4 H 0.9464 0.1524 1.0655 0.077 Uiso 1 1 calc R
C5 C 0.8951(4) 0.3209(3) 0.9415(3) 0.0626(7) Uani 1 1 d .
H5 H 1.0092 0.3577 0.9509 0.075 Uiso 1 1 calc R
C6 C 0.7638(4) 0.3895(2) 0.8577(2) 0.0512(6) Uani 1 1 d .
H6 H 0.7896 0.4725 0.8122 0.061 Uiso 1 1 calc R
C7 C 0.3918(4) 0.54827(18) 0.7403(2) 0.0407(5) Uani 1 1 d .
H7 H 0.4474 0.5976 0.7847 0.049 Uiso 1 1 calc R
C8 C 0.4572(3) 0.40636(18) 0.7504(2) 0.0396(5) Uani 1 1 d .
C9 C 0.3816(4) 0.33701(19) 0.6781(2) 0.0449(5) Uani 1 1 d .
H9 H 0.4286 0.2444 0.6813 0.054 Uiso 1 1 calc R
C10 C 0.2338(4) 0.40206(18) 0.5985(2) 0.0425(5) Uani 1 1 d .
C11 C 0.2487(3) 0.61234(17) 0.6663(2) 0.0364(5) Uani 1 1 d .
C12 C 0.1628(4) 0.75892(18) 0.6593(2) 0.0374(5) Uani 1 1 d .
C13 C -0.0661(4) 0.8100(2) 0.6867(2) 0.0468(6) Uani 1 1 d .
H13 H -0.1663 0.7524 0.7025 0.056 Uiso 1 1 calc R
C14 C -0.1446(4) 0.9465(2) 0.6904(2) 0.0526(6) Uani 1 1 d .
H14 H -0.2978 0.9798 0.7106 0.063 Uiso 1 1 calc R
C15 C 0.0017(4) 1.0334(2) 0.6647(2) 0.0530(6) Uani 1 1 d .
H15 H -0.0519 1.1250 0.6675 0.064 Uiso 1 1 calc R
C16 C 0.2284(4) 0.9832(2) 0.6347(2) 0.0506(6) Uani 1 1 d .
H16 H 0.3279 1.0417 0.6155 0.061 Uiso 1 1 calc R
C17 C 0.3096(4) 0.84687(19) 0.6327(2) 0.0429(5) Uani 1 1 d .
H17 H 0.4630 0.8141 0.6136 0.052 Uiso 1 1 calc R
N1 N 0.1729(3) 0.53911(15) 0.59792(17) 0.0400(4) Uani 1 1 d D
H1 H 0.077(3) 0.582(2) 0.551(2) 0.048 Uiso 1 1 d D
O1 O 0.1574(3) 0.34268(13) 0.53351(17) 0.0556(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 0.0000 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
C6 C1 C2 118.1(2)
C6 C1 C8 121.07(19)
C2 C1 C8 120.8(2)
C3 C2 C1 120.8(2)
C3 C2 H2 119.6
C1 C2 H2 119.6
C4 C3 C2 120.5(2)
C4 C3 H3 119.7
C2 C3 H3 119.7
C3 C4 C5 119.7(2)
C3 C4 H4 120.2
C5 C4 H4 120.2
C4 C5 C6 120.3(3)
C4 C5 H5 119.9
C6 C5 H5 119.9
C1 C6 C5 120.6(2)
C1 C6 H6 119.7
C5 C6 H6 119.7
C11 C7 C8 120.38(18)
C11 C7 H7 119.8
C8 C7 H7 119.8
C9 C8 C7 118.38(18)
C9 C8 C1 121.16(17)
C7 C8 C1 120.41(18)
C8 C9 C10 122.22(17)
C8 C9 H9 118.9
C10 C9 H9 118.9
O1 C10 N1 120.04(18)
O1 C10 C9 124.34(17)
N1 C10 C9 115.60(17)
C7 C11 N1 119.42(16)
C7 C11 C12 122.84(17)
N1 C11 C12 117.70(17)
C17 C12 C13 119.08(18)
C17 C12 C11 120.03(19)
C13 C12 C11 120.78(18)
C14 C13 C12 120.1(2)
C14 C13 H13 120.0
C12 C13 H13 120.0
C15 C14 C13 120.7(2)
C15 C14 H14 119.7
C13 C14 H14 119.7
C14 C15 C16 119.32(19)
C14 C15 H15 120.3
C16 C15 H15 120.3
C15 C16 C17 120.8(2)
C15 C16 H16 119.6
C17 C16 H16 119.6
C16 C17 C12 120.1(2)
C16 C17 H17 120.0
C12 C17 H17 120.0
C11 N1 C10 123.92(17)
C11 N1 H1 118.3(15)
C10 N1 H1 117.8(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.384(3)
C1 C2 1.390(3)
C1 C8 1.479(3)
C2 C3 1.383(3)
C2 H2 0.9300
C3 C4 1.364(4)
C3 H3 0.9300
C4 C5 1.374(4)
C4 H4 0.9300
C5 C6 1.389(3)
C5 H5 0.9300
C6 H6 0.9300
C7 C11 1.358(3)
C7 C8 1.420(2)
C7 H7 0.9300
C8 C9 1.373(3)
C9 C10 1.424(3)
C9 H9 0.9300
C10 O1 1.249(2)
C10 N1 1.375(2)
C11 N1 1.372(2)
C11 C12 1.481(2)
C12 C17 1.386(3)
C12 C13 1.393(3)
C13 C14 1.383(3)
C13 H13 0.9300
C14 C15 1.376(3)
C14 H14 0.9300
C15 C16 1.377(3)
C15 H15 0.9300
C16 C17 1.383(3)
C16 H16 0.9300
C17 H17 0.9300
N1 H1 0.890(16)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C6 C1 C2 C3 -1.8(3)
C8 C1 C2 C3 179.2(2)
C1 C2 C3 C4 0.1(4)
C2 C3 C4 C5 1.3(4)
C3 C4 C5 C6 -1.0(4)
C2 C1 C6 C5 2.1(3)
C8 C1 C6 C5 -178.8(2)
C4 C5 C6 C1 -0.8(4)
C11 C7 C8 C9 3.3(3)
C11 C7 C8 C1 -174.0(2)
C6 C1 C8 C9 145.0(2)
C2 C1 C8 C9 -36.0(3)
C6 C1 C8 C7 -37.8(3)
C2 C1 C8 C7 141.3(2)
C7 C8 C9 C10 -2.6(3)
C1 C8 C9 C10 174.7(2)
C8 C9 C10 O1 -178.5(2)
C8 C9 C10 N1 0.4(3)
C8 C7 C11 N1 -2.0(3)
C8 C7 C11 C12 175.83(19)
C7 C11 C12 C17 49.4(3)
N1 C11 C12 C17 -132.8(2)
C7 C11 C12 C13 -126.9(2)
N1 C11 C12 C13 50.9(3)
C17 C12 C13 C14 -1.6(3)
C11 C12 C13 C14 174.71(19)
C12 C13 C14 C15 1.3(4)
C13 C14 C15 C16 0.1(4)
C14 C15 C16 C17 -1.2(4)
C15 C16 C17 C12 0.9(3)
C13 C12 C17 C16 0.5(3)
C11 C12 C17 C16 -175.82(19)
C7 C11 N1 C10 -0.3(3)
C12 C11 N1 C10 -178.21(19)
O1 C10 N1 C11 -180.0(2)
C9 C10 N1 C11 1.1(3)
