#------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/48/2234824.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2234824
loop_
_publ_author_name
'Suresh, J.'
'Vishnupriya, R.'
'Gunasekaran, P.'
'Perumal, S.'
'Lakshman, P. L. Nilantha'
_publ_section_title
;
 (+-)-trans-5-Benzoyl-2-(1H-indol-3-yl)-4-phenyl-4,5-dihydrofuran-3-carbonitrile
;
_journal_coeditor_code           TK5086
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1576
_journal_paper_doi               10.1107/S1600536812018430
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C26 H18 N2 O2'
_chemical_formula_moiety         'C26 H18 N2 O2'
_chemical_formula_sum            'C26 H18 N2 O2'
_chemical_formula_weight         390.42
_chemical_name_systematic
;
(+-)-trans-5-Benzoyl-2-(1H-indol-3-yl)-4-phenyl-4,5-
dihydrofuran-3-carbonitrile
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.570(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.4027(5)
_cell_length_b                   8.3722(4)
_cell_length_c                   19.7472(8)
_cell_measurement_reflns_used    2000
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      31
_cell_measurement_theta_min      2
_cell_volume                     1954.85(15)
_computing_cell_refinement       'SAINT (Bruker, 2004)'
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_data_reduction        'SAINT (Bruker, 2004)'
_computing_molecular_graphics    'PLATON (Spek, 2009)'
_computing_publication_material  'SHELXL97 (Sheldrick,2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 0
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker Kappa APEXII'
_diffrn_measurement_method       'ω and φ'
_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  0.0299
_diffrn_reflns_av_sigmaI/netI    0.0269
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            20260
_diffrn_reflns_theta_full        27.34
_diffrn_reflns_theta_max         27.34
_diffrn_reflns_theta_min         2.16
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_T_max  0.974
_exptl_absorpt_correction_T_min  0.967
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            pale-yellow
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.159
_refine_diff_density_min         -0.152
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         4403
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0684
_refine_ls_R_factor_gt           0.0416
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0537P)²+0.2502P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1036
_refine_ls_wR_factor_ref         0.1173
_reflns_number_gt                3021
_reflns_number_total             4403
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            tk5086.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2234824
_cod_database_fobs_code          2234824
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
C C1 0.67286(12) 0.45451(19) 0.17299(7) 0.0470(3) Uani d . 1 1
C C2 0.63051(11) 0.34109(17) 0.21081(7) 0.0444(3) Uani d . 1 1
C C3 0.52658(12) 0.27563(17) 0.18813(7) 0.0450(3) Uani d . 1 1
C C4 0.59768(11) 0.18757(18) 0.30149(7) 0.0460(3) Uani d . 1 1
H H4 0.6215 0.0796 0.3187 0.055 Uiso calc R 1 1
C C5 0.69611(11) 0.27397(18) 0.28285(7) 0.0446(3) Uani d . 1 1
H H5 0.7251 0.3614 0.3164 0.054 Uiso calc R 1 1
C C31 0.43701(12) 0.28633(17) 0.12162(7) 0.0463(3) Uani d . 1 1
C C32 0.32001(12) 0.24303(17) 0.10900(8) 0.0484(4) Uani d . 1 1
C C33 0.25537(13) 0.1932(2) 0.15212(9) 0.0598(4) Uani d . 1 1
H H33 0.2878 0.1823 0.2009 0.072 Uiso calc R 1 1
C C34 0.14258(15) 0.1608(2) 0.12050(11) 0.0744(5) Uani d . 1 1
H H34 0.0985 0.1280 0.1486 0.089 Uiso calc R 1 1
C C35 0.09299(16) 0.1758(3) 0.04764(12) 0.0834(6) Uani d . 1 1
H H35 0.0169 0.1508 0.0279 0.100 Uiso calc R 1 1
C C36 0.15389(16) 0.2265(2) 0.00444(10) 0.0766(6) Uani d . 1 1
H H36 0.1205 0.2373 -0.0443 0.092 Uiso calc R 1 1
C C37 0.26741(13) 0.26136(19) 0.03599(8) 0.0569(4) Uani d . 1 1
C C38 0.44868(14) 0.32868(19) 0.05720(8) 0.0549(4) Uani d . 1 1
H H38 0.5155 0.3629 0.0496 0.066 Uiso calc R 1 1
C C41 0.56106(12) 0.27837(19) 0.35731(8) 0.0491(4) Uani d . 1 1
C C42 0.64154(12) 0.28240(18) 0.43077(7) 0.0464(3) Uani d . 1 1
C C43 0.62343(14) 0.3942(2) 0.47757(8) 0.0593(4) Uani d . 1 1
H H43 0.5625 0.4641 0.4627 0.071 Uiso calc R 1 1
C C44 0.69484(17) 0.4028(2) 0.54600(9) 0.0731(5) Uani d . 1 1
H H44 0.6822 0.4786 0.5772 0.088 Uiso calc R 1 1
C C45 0.78458(17) 0.3001(2) 0.56826(9) 0.0728(5) Uani d . 1 1
H H45 0.8327 0.3062 0.6146 0.087 Uiso calc R 1 1
C C46 0.80372(15) 0.1881(2) 0.52240(9) 0.0679(5) Uani d . 1 1
H H46 0.8645 0.1182 0.5377 0.081 Uiso calc R 1 1
C C47 0.73263(13) 0.1793(2) 0.45343(8) 0.0567(4) Uani d . 1 1
H H47 0.7460 0.1040 0.4223 0.068 Uiso calc R 1 1
C C51 0.79172(11) 0.16457(18) 0.28071(7) 0.0448(3) Uani d . 1 1
C C52 0.90157(12) 0.1926(2) 0.32275(8) 0.0612(4) Uani d . 1 1
H H52 0.9172 0.2801 0.3532 0.073 Uiso calc R 1 1
C C53 0.98818(14) 0.0916(3) 0.31985(10) 0.0726(5) Uani d . 1 1
H H53 1.0616 0.1117 0.3484 0.087 Uiso calc R 1 1
C C54 0.96707(15) -0.0370(2) 0.27562(9) 0.0685(5) Uani d . 1 1
H H54 1.0259 -0.1034 0.2732 0.082 Uiso calc R 1 1
C C55 0.85815(15) -0.0680(2) 0.23456(9) 0.0661(5) Uani d . 1 1
H H55 0.8430 -0.1567 0.2049 0.079 Uiso calc R 1 1
C C56 0.77161(13) 0.0315(2) 0.23725(8) 0.0556(4) Uani d . 1 1
H H56 0.6982 0.0090 0.2094 0.067 Uiso calc R 1 1
N N1 0.34776(12) 0.31303(17) 0.00616(6) 0.0629(4) Uani d . 1 1
H H1 0.3359 0.3326 -0.0382 0.076 Uiso calc R 1 1
N N2 0.70692(12) 0.54844(18) 0.14254(7) 0.0630(4) Uani d . 1 1
O O1 0.50438(8) 0.17832(12) 0.23712(5) 0.0523(3) Uani d . 1 1
O O2 0.47216(10) 0.34802(17) 0.34197(6) 0.0765(4) Uani d . 1 1
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
N2 C1 C2 179.19(17)
C3 C2 C1 124.91(13)
C3 C2 C5 110.46(12)
C1 C2 C5 124.63(12)
C2 C3 O1 112.80(12)
C2 C3 C31 132.33(14)
O1 C3 C31 114.84(12)
O1 C4 C41 109.35(11)
O1 C4 C5 107.16(10)
C41 C4 C5 111.55(12)
O1 C4 H4 109.6
C41 C4 H4 109.6
C5 C4 H4 109.6
C51 C5 C2 113.71(11)
C51 C5 C4 113.81(12)
C2 C5 C4 99.04(10)
C51 C5 H5 109.9
C2 C5 H5 109.9
C4 C5 H5 109.9
C38 C31 C32 106.70(12)
C38 C31 C3 126.34(14)
C32 C31 C3 126.81(13)
C33 C32 C37 119.04(14)
C33 C32 C31 134.57(13)
C37 C32 C31 106.39(14)
C34 C33 C32 118.29(16)
C34 C33 H33 120.9
C32 C33 H33 120.9
C33 C34 C35 121.58(19)
C33 C34 H34 119.2
C35 C34 H34 119.2
C36 C35 C34 121.28(17)
C36 C35 H35 119.4
C34 C35 H35 119.4
C35 C36 C37 117.53(17)
C35 C36 H36 121.2
C37 C36 H36 121.2
N1 C37 C36 130.07(16)
N1 C37 C32 107.68(13)
C36 C37 C32 122.24(17)
N1 C38 C31 109.43(15)
N1 C38 H38 125.3
C31 C38 H38 125.3
O2 C41 C42 121.82(14)
O2 C41 C4 120.85(13)
C42 C41 C4 117.29(12)
C43 C42 C47 119.23(14)
C43 C42 C41 118.02(13)
C47 C42 C41 122.75(14)
C44 C43 C42 120.44(16)
C44 C43 H43 119.8
C42 C43 H43 119.8
C45 C44 C43 120.12(17)
C45 C44 H44 119.9
C43 C44 H44 119.9
C44 C45 C46 120.17(16)
C44 C45 H45 119.9
C46 C45 H45 119.9
C45 C46 C47 120.03(17)
C45 C46 H46 120.0
C47 C46 H46 120.0
C46 C47 C42 120.01(16)
C46 C47 H47 120.0
C42 C47 H47 120.0
C56 C51 C52 117.97(14)
C56 C51 C5 120.70(12)
C52 C51 C5 121.32(14)
C53 C52 C51 120.55(16)
C53 C52 H52 119.7
C51 C52 H52 119.7
C54 C53 C52 120.60(15)
C54 C53 H53 119.7
C52 C53 H53 119.7
C53 C54 C55 119.50(16)
C53 C54 H54 120.3
C55 C54 H54 120.3
C56 C55 C54 120.24(17)
C56 C55 H55 119.9
C54 C55 H55 119.9
C55 C56 C51 121.11(14)
C55 C56 H56 119.4
C51 C56 H56 119.4
C38 N1 C37 109.80(13)
C38 N1 H1 125.1
C37 N1 H1 125.1
C3 O1 C4 108.40(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.1454(18)
C1 C2 1.404(2)
C2 C3 1.3469(19)
C2 C5 1.5174(18)
C3 O1 1.3552(17)
C3 C31 1.4443(19)
C4 O1 1.4398(15)
C4 C41 1.517(2)
C4 C5 1.5558(19)
C4 H4 0.9800
C5 C51 1.509(2)
C5 H5 0.9800
C31 C38 1.370(2)
C31 C32 1.442(2)
C32 C33 1.398(2)
C32 C37 1.400(2)
C33 C34 1.376(2)
C33 H33 0.9300
C34 C35 1.389(3)
C34 H34 0.9300
C35 C36 1.367(3)
C35 H35 0.9300
C36 C37 1.388(2)
C36 H36 0.9300
C37 N1 1.372(2)
C38 N1 1.3557(19)
C38 H38 0.9300
C41 O2 1.2024(17)
C41 C42 1.4925(19)
C42 C43 1.380(2)
C42 C47 1.385(2)
C43 C44 1.376(2)
C43 H43 0.9300
C44 C45 1.370(3)
C44 H44 0.9300
C45 C46 1.373(3)
C45 H45 0.9300
C46 C47 1.383(2)
C46 H46 0.9300
C47 H47 0.9300
C51 C56 1.382(2)
C51 C52 1.3847(19)
C52 C53 1.381(2)
C52 H52 0.9300
C53 C54 1.361(3)
C53 H53 0.9300
C54 C55 1.374(2)
C54 H54 0.9300
C55 C56 1.372(2)
C55 H55 0.9300
C56 H56 0.9300
N1 H1 0.8600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C33 H33 O1 . 0.93 2.56 3.040(2) 112
C56 H56 O2 2_645 0.93 2.45 3.330(2) 158
N1 H1 N2 3_665 0.86 2.20 3.037(2) 163
C43 H43 Cg1 2_655 0.93 2.96 3.410(2) 112
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
N2 C1 C2 C3 91(13)
N2 C1 C2 C5 -90(13)
C1 C2 C3 O1 -175.50(13)
C5 C2 C3 O1 5.01(17)
C1 C2 C3 C31 6.4(3)
C5 C2 C3 C31 -173.05(15)
C3 C2 C5 C51 109.37(14)
C1 C2 C5 C51 -70.13(18)
C3 C2 C5 C4 -11.72(15)
C1 C2 C5 C4 168.78(14)
O1 C4 C5 C51 -106.79(12)
C41 C4 C5 C51 133.55(12)
O1 C4 C5 C2 14.22(14)
C41 C4 C5 C2 -105.43(12)
C2 C3 C31 C38 21.4(3)
O1 C3 C31 C38 -156.61(14)
C2 C3 C31 C32 -163.71(16)
O1 C3 C31 C32 18.3(2)
C38 C31 C32 C33 -178.57(17)
C3 C31 C32 C33 5.7(3)
C38 C31 C32 C37 0.40(16)
C3 C31 C32 C37 -175.29(14)
C37 C32 C33 C34 1.4(2)
C31 C32 C33 C34 -179.72(16)
C32 C33 C34 C35 0.3(3)
C33 C34 C35 C36 -1.3(3)
C34 C35 C36 C37 0.5(3)
C35 C36 C37 N1 179.66(18)
C35 C36 C37 C32 1.3(3)
C33 C32 C37 N1 179.05(14)
C31 C32 C37 N1 -0.11(17)
C33 C32 C37 C36 -2.3(2)
C31 C32 C37 C36 178.58(15)
C32 C31 C38 N1 -0.55(17)
C3 C31 C38 N1 175.17(14)
O1 C4 C41 O2 -10.0(2)
C5 C4 C41 O2 108.38(16)
O1 C4 C41 C42 172.28(11)
C5 C4 C41 C42 -69.37(16)
O2 C41 C42 C43 -13.3(2)
C4 C41 C42 C43 164.41(13)
O2 C41 C42 C47 166.66(16)
C4 C41 C42 C47 -15.6(2)
C47 C42 C43 C44 -0.2(2)
C41 C42 C43 C44 179.82(15)
C42 C43 C44 C45 -0.1(3)
C43 C44 C45 C46 0.1(3)
C44 C45 C46 C47 0.3(3)
C45 C46 C47 C42 -0.6(3)
C43 C42 C47 C46 0.5(2)
C41 C42 C47 C46 -179.48(14)
C2 C5 C51 C56 -56.54(18)
C4 C5 C51 C56 55.88(17)
C2 C5 C51 C52 124.44(15)
C4 C5 C51 C52 -123.14(15)
C56 C51 C52 C53 1.3(2)
C5 C51 C52 C53 -179.67(15)
C51 C52 C53 C54 0.0(3)
C52 C53 C54 C55 -1.2(3)
C53 C54 C55 C56 1.1(3)
C54 C55 C56 C51 0.3(3)
C52 C51 C56 C55 -1.4(2)
C5 C51 C56 C55 179.51(14)
C31 C38 N1 C37 0.49(18)
C36 C37 N1 C38 -178.77(17)
C32 C37 N1 C38 -0.22(18)
C2 C3 O1 C4 5.08(16)
C31 C3 O1 C4 -176.50(12)
C41 C4 O1 C3 108.41(13)
C5 C4 O1 C3 -12.65(15)
