#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/05/2010521.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_2010521
loop_
_publ_author_name
'Mukherjee, Alok K.'
'Guha, Subhadra '
'Khan, M. Wahab'
'Kundu, Nitya G.'
'Helliwell, Madeleine '
_publ_section_title
;
 Two (Z)-N-aryl-3-benzylideneisoindolin-1-ones
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              85
_journal_page_last               87
_journal_paper_doi               10.1107/S0108270199012445
_journal_volume                  56
_journal_year                    2000
_chemical_formula_analytical     'C21 H15 N O'
_chemical_formula_moiety         'C21 H15 N O'
_chemical_formula_structural     'C21 H15 N O'
_chemical_formula_sum            'C21 H15 N O'
_chemical_formula_weight         297.34
_chemical_name_common            (Z)-3-benzylidene-N-phenylisoindolin-1-one
_chemical_name_systematic
;
(Z)-3-benzylidene-N-phenylisoindolin-1-one
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.366(3)
_cell_length_b                   19.8750(10)
_cell_length_c                   8.204(9)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.8
_cell_measurement_theta_min      25.1
_cell_volume                     1527.2(17)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1993)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation,  1995)'
_computing_molecular_graphics    'ZORTEP (Zsolnai, 1995)'
_computing_publication_material  'SHELXL93 and PARST (Nardelli, 1995)'
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'MULTAN88 (Debaerdemaeker et al., 1988)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Rigaku AFC5R'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  .0000
_diffrn_reflns_av_sigmaI/netI    .0297
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1589
_diffrn_reflns_theta_max         79.70
_diffrn_reflns_theta_min         4.45
_diffrn_standards_decay_%        <2
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .622
_exptl_absorpt_correction_T_max  .856
_exptl_absorpt_correction_T_min  .815
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.293
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    none
_exptl_crystal_description       prism
_exptl_crystal_F_000             624
_exptl_crystal_size_max          .40
_exptl_crystal_size_mid          .30
_exptl_crystal_size_min          .25
_refine_diff_density_max         .16
_refine_diff_density_min         -.23
_refine_ls_abs_structure_details 'could not ascertained'
_refine_ls_abs_structure_Flack   '-0.6 (7)'
_refine_ls_extinction_coef       none
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.086
_refine_ls_goodness_of_fit_ref   1.116
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         1589
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_restrained_S_obs      1.116
_refine_ls_R_factor_all          .0517
_refine_ls_R_factor_gt           .0436
_refine_ls_shift/esd_mean        .001
_refine_ls_shift/su_max          -.005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0652P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .1105
_refine_ls_wR_factor_ref         .1058
_reflns_number_gt                1403
_reflns_number_total             1589
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            fr1206.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

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

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0652P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w = 1/[\s^2^(Fo^2^)+(0.0652P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2010521
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
N .0598(13) .0417(12) .0405(10) .0026(11) -.0007(11) .0033(9)
O .115(2) .0582(13) .0516(11) .0077(14) -.0024(14) .0156(10)
C1 .063(2) .064(2) .0449(13) .009(2) -.0047(14) .0035(14)
C2 .083(2) .070(2) .0458(14) .000(2) -.012(2) .0021(15)
C3 .096(3) .058(2) .0434(14) .001(2) .010(2) -.0015(13)
C4 .073(2) .060(2) .058(2) .012(2) .017(2) -.001(2)
C5 .0487(14) .056(2) .0539(14) -.0013(14) .0052(13) .0016(14)
C6 .0578(15) .0455(14) .0358(11) -.0005(14) .0057(13) .0056(11)
C7 .057(2) .046(2) .0515(14) .0044(14) .0011(15) .0083(13)
C8 .0466(14) .0451(15) .0513(14) .0007(13) .0014(13) .0041(12)
C9 .062(2) .045(2) .069(2) .0050(14) -.001(2) .0065(15)
C10 .065(2) .048(2) .074(2) .0005(15) .003(2) -.0125(15)
C11 .059(2) .062(2) .057(2) .000(2) .006(2) -.0146(14)
C12 .055(2) .056(2) .0452(12) -.0010(15) .0032(13) -.0027(12)
C13 .0401(13) .048(2) .0467(13) .0018(13) .0032(13) .0019(11)
C14 .0384(12) .0472(14) .0370(11) -.0001(12) .0014(11) .0005(10)
C15 .0515(15) .0494(15) .0413(12) -.0031(13) -.0015(13) .0042(11)
C16 .0453(14) .0457(14) .0406(12) -.0028(12) .0042(12) .0066(11)
C17 .050(2) .057(2) .061(2) .0008(14) -.0100(14) .003(2)
C18 .066(2) .052(2) .080(2) .010(2) -.002(2) -.002(2)
C19 .076(2) .049(2) .066(2) -.011(2) .009(2) -.004(2)
C20 .059(2) .064(2) .0545(15) -.019(2) -.004(2) .005(2)
C21 .0437(14) .054(2) .0503(14) -.0024(13) .0004(13) .0109(13)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
N .3855(3) .70495(11) .6379(3) .0473(5) Uani d . 1 . N
O .4031(3) .61300(11) .8094(2) .0750(7) Uani d . 1 . O
C1 .4946(3) .76486(15) .8630(3) .0572(7) Uani d . 1 . C
H1 .5749 .7376 .8539 .064 Uiso calc . 1 . H
C2 .4907(4) .8157(2) .9775(4) .0662(9) Uani d . 1 . C
H2 .5688 .8226 1.0456 .079 Uiso calc . 1 . H
C3 .3725(4) .8564(2) .9917(3) .0658(9) Uani d . 1 . C
H3 .3714 .8913 1.0673 .079 Uiso calc . 1 . H
C4 .2552(4) .8451(2) .8930(4) .0639(8) Uani d . 1 . C
H4 .1746 .8721 .9029 .068 Uiso calc . 1 . H
C5 .2577(3) .79367(14) .7795(4) .0528(7) Uani d . 1 . C
H5 .1780 .7853 .7150 .052 Uiso calc . 1 . H
C6 .3789(3) .75477(13) .7623(3) .0464(6) Uani d . 1 . C
C7 .3933(3) .63635(14) .6729(3) .0516(7) Uani d . 1 . C
C8 .3869(3) .60185(14) .5141(3) .0477(6) Uani d . 1 . C
C9 .3956(4) .53350(15) .4786(4) .0587(8) Uani d . 1 . C
H9 .4061 .5016 .5607 .064 Uiso calc . 1 . H
C10 .3879(4) .51475(15) .3160(4) .0620(8) Uani d . 1 . C
H10 .3930 .4695 .2879 .077 Uiso calc . 1 . H
C11 .3730(3) .5624(2) .1960(4) .0594(7) Uani d . 1 . C
H11 .3684 .5486 .0879 .067 Uiso calc . 1 . H
C12 .3648(3) .63022(15) .2311(3) .0518(7) Uani d . 1 . C
H12 .3545 .6620 .1487 .067 Uiso calc . 1 . H
C13 .3723(3) .64933(13) .3936(3) .0449(6) Uani d . 1 . C
C14 .3718(3) .71650(13) .4677(3) .0409(5) Uani d . 1 . C
C15 .3627(3) .77449(14) .3868(3) .0474(6) Uani d . 1 . C
H15 .3458 .7701 .2756 .052 Uiso calc . 1 . H
C16 .3751(3) .84448(13) .4446(3) .0439(6) Uani d . 1 . C
C17 .2704(3) .8911(2) .4065(4) .0560(7) Uani d . 1 . C
H17 .1931 .8783 .3424 .061 Uiso calc . 1 . H
C18 .2797(4) .9563(2) .4624(4) .0661(9) Uani d . 1 . C
H18 .2088 .9872 .4361 .076 Uiso calc . 1 . H
C19 .3933(4) .97573(15) .5571(4) .0635(8) Uani d . 1 . C
H19 .3974 1.0192 .5987 .071 Uiso calc . 1 . H
C20 .5008(3) .9309(2) .5902(4) .0593(7) Uani d . 1 . C
H20 .5799 .9445 .6502 .085 Uiso calc . 1 . H
C21 .4915(3) .86590(14) .5347(3) .0494(6) Uani d . 1 . C
H21 .5646 .8357 .5579 .065 Uiso calc . 1 . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0311 .0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 '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
_geom_angle_publ_flag
C7 N C14 111.4(2) yes
C7 N C6 122.3(2) no
C14 N C6 126.0(2) no
C6 C1 C2 119.6(3) no
C6 C1 H1 120.2 no
C2 C1 H1 120.2 no
C3 C2 C1 120.6(3) no
C3 C2 H2 119.7 no
C1 C2 H2 119.7 no
C2 C3 C4 119.6(3) no
C2 C3 H3 120.2 no
C4 C3 H3 120.2 no
C3 C4 C5 120.0(3) no
C3 C4 H4 120.0 no
C5 C4 H4 120.0 no
C6 C5 C4 119.8(3) no
C6 C5 H5 120.1 no
C4 C5 H5 120.1 no
C1 C6 C5 120.3(3) no
C1 C6 N 119.8(3) no
C5 C6 N 119.9(3) no
O C7 N 124.5(3) no
O C7 C8 129.8(3) no
N C7 C8 105.7(2) no
C13 C8 C9 121.7(3) no
C13 C8 C7 108.7(2) no
C9 C8 C7 129.6(3) no
C10 C9 C8 117.5(3) yes
C10 C9 H9 121.3 no
C8 C9 H9 121.3 no
C11 C10 C9 120.6(3) no
C11 C10 H10 119.7 no
C9 C10 H10 119.7 no
C10 C11 C12 122.0(3) no
C10 C11 H11 119.0 no
C12 C11 H11 119.0 no
C11 C12 C13 117.7(3) yes
C11 C12 H12 121.2 no
C13 C12 H12 121.2 no
C8 C13 C12 120.6(3) no
C8 C13 C14 109.1(2) no
C12 C13 C14 130.3(2) no
C15 C14 N 129.4(2) yes
C15 C14 C13 125.5(2) no
N C14 C13 105.1(2) no
C14 C15 C16 130.6(2) yes
C14 C15 H15 114.7 no
C16 C15 H15 114.7 no
C21 C16 C17 118.2(3) no
C21 C16 C15 121.6(2) no
C17 C16 C15 120.2(3) no
C18 C17 C16 120.6(3) no
C18 C17 H17 119.7 no
C16 C17 H17 119.7 no
C19 C18 C17 120.2(3) no
C19 C18 H18 119.9 no
C17 C18 H18 119.9 no
C18 C19 C20 119.9(3) no
C18 C19 H19 120.1 no
C20 C19 H19 120.1 no
C19 C20 C21 119.9(3) no
C19 C20 H20 120.0 no
C21 C20 H20 120.0 no
C20 C21 C16 121.1(3) no
C20 C21 H21 119.5 no
C16 C21 H21 119.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N C7 . 1.395(3) yes
N C14 . 1.421(3) yes
N C6 . 1.423(3) yes
O C7 . 1.216(3) yes
C1 C6 . 1.377(4) no
C1 C2 . 1.381(4) no
C1 H1 . .930 no
C2 C3 . 1.376(5) no
C2 H2 . .930 no
C3 C4 . 1.383(5) no
C3 H3 . .930 no
C4 C5 . 1.383(4) no
C4 H4 . .930 no
C5 C6 . 1.381(4) no
C5 H5 . .930 no
C7 C8 . 1.473(4) yes
C8 C13 . 1.374(4) no
C8 C9 . 1.392(4) no
C9 C10 . 1.387(5) no
C9 H9 . .930 no
C10 C11 . 1.373(4) no
C10 H10 . .930 no
C11 C12 . 1.380(4) no
C11 H11 . .930 no
C12 C13 . 1.388(4) no
C12 H12 . .930 no
C13 C14 . 1.467(4) yes
C14 C15 . 1.333(4) yes
C15 C16 . 1.474(4) yes
C15 H15 . .930 no
C16 C21 . 1.384(4) no
C16 C17 . 1.385(4) no
C17 C18 . 1.377(4) no
C17 H17 . .930 no
C18 C19 . 1.373(5) no
C18 H18 . .930 no
C19 C20 . 1.371(4) no
C19 H19 . .930 no
C20 C21 . 1.373(4) no
C20 H20 . .930 no
C21 H21 . .930 no
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_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
C11 H11 O 1_554 3.339(5) 132.6(2) yes
C12 H12 O 1_554 3.495(5) 116.1(2) yes
C19 H19 O 4_656 3.504(4) 139.4(2) yes
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
_geom_torsion_publ_flag
C6 C1 C2 C3 -.1(5) no
C1 C2 C3 C4 1.6(5) no
C2 C3 C4 C5 -.7(5) no
C3 C4 C5 C6 -1.6(4) no
C2 C1 C6 C5 -2.3(4) no
C2 C1 C6 N 176.4(3) no
C4 C5 C6 C1 3.1(4) no
C4 C5 C6 N -175.6(3) no
C7 N C6 C1 66.8(4) no
C14 N C6 C1 -119.4(3) no
C7 N C6 C5 -114.5(3) no
C14 N C6 C5 59.4(4) no
C14 N C7 O -178.8(3) no
C6 N C7 O -4.2(5) no
C14 N C7 C8 1.1(3) no
C6 N C7 C8 175.7(3) yes
O C7 C8 C13 178.5(4) no
N C7 C8 C13 -1.4(3) no
O C7 C8 C9 -2.6(6) no
N C7 C8 C9 177.5(3) no
C13 C8 C9 C10 -.4(5) no
C7 C8 C9 C10 -179.3(3) no
C8 C9 C10 C11 .3(5) no
C9 C10 C11 C12 -.1(5) no
C10 C11 C12 C13 .1(5) no
C9 C8 C13 C12 .4(4) no
C7 C8 C13 C12 179.5(3) no
C9 C8 C13 C14 -177.8(3) no
C7 C8 C13 C14 1.2(3) no
C11 C12 C13 C8 -.3(5) no
C11 C12 C13 C14 177.6(3) no
C7 N C14 C15 -179.3(3) no
C6 N C14 C15 6.4(5) yes
C7 N C14 C13 -.4(3) no
C6 N C14 C13 -174.8(3) no
C8 C13 C14 C15 178.4(3) no
C12 C13 C14 C15 .3(5) no
C8 C13 C14 N -.6(3) no
C12 C13 C14 N -178.6(3) no
N C14 C15 C16 5.4(5) yes
C13 C14 C15 C16 -173.2(3) yes
C14 C15 C16 C21 52.8(4) no
C14 C15 C16 C17 -128.5(3) no
C21 C16 C17 C18 -2.5(4) no
C15 C16 C17 C18 178.8(3) no
C16 C17 C18 C19 .0(5) no
C17 C18 C19 C20 2.8(5) no
C18 C19 C20 C21 -2.9(5) no
C19 C20 C21 C16 .2(4) no
C17 C16 C21 C20 2.4(4) no
C15 C16 C21 C20 -178.9(3) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4871568
