#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/55/4115596.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_4115596
loop_
_publ_author_name
'Shigeru Ohba'
'Hiroyuki Hosomi'
'Yoshikatsu Ito'
_publ_contact_author_address
;
Department of Chemistry
Faculty of Science of Technology
Keio University
Hiyoshi 3-14-1, kohoku-ku
Yokohama 223-8522
Japan
;
_publ_contact_author_email       ohba@chem.keio.ac.jp
_publ_contact_author_fax         '(81) 45 566 1697'
_publ_contact_author_name        'Dr Shigeru Ohba'
_publ_contact_author_phone       '(81) 45 566 1704'
_publ_section_title
;
 In Situ X-ray Observation of Pedal-like Conformational Change and
 Dimerization of trans-Cinnamamide in Cocrystals with Phthalic Acid
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6349
_journal_page_last               6352
_journal_paper_doi               10.1021/ja0034287
_journal_volume                  123
_journal_year                    2001
_chemical_formula_moiety         'C8 H6 O4, (C9 H9 N1 O1)2'
_chemical_formula_sum            'C26 H24 N2 O6'
_chemical_formula_weight         460.49
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.82(2)
_cell_angle_beta                 105.72(2)
_cell_angle_gamma                75.51(2)
_cell_formula_units_Z            2
_cell_length_a                   9.562(3)
_cell_length_b                   17.401(4)
_cell_length_c                   7.523(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    298(1)
_cell_measurement_theta_max      14.9
_cell_measurement_theta_min      14.5
_cell_volume                     1164.7(7)
_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, 1999)
;
_computing_molecular_graphics    'ORTEP-II (Johnson, 1976)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_measurement_device_type  'Rigaku AFC7R'
_diffrn_measurement_method       θ-2θ
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.008
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            5674
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         2.5
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.094
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.313
_exptl_crystal_description       prism
_exptl_crystal_size_max          0.8
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.26
_refine_diff_density_min         -0.29
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.06
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     403
_refine_ls_number_reflns         5350
_refine_ls_R_factor_gt           0.041
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.1225P)²+0.0844P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.181
_reflns_number_gt                3942
_reflns_number_total             5350
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ja0034287_2.cif
_cod_data_source_block           (I)
_cod_original_cell_volume        1164.7(6)
_cod_original_sg_symbol_H-M      'P -1 '
_cod_original_formula_sum        'C26 H24 N2 O6 '
_cod_database_code               4115596
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_calc_flag
O1 O -0.0989(2) 0.19796(9) 0.1825(2) 0.0637(4) Uani 1.00 d
O2 O 0.1262(1) 0.15950(8) 0.3872(2) 0.0542(3) Uani 1.00 d
O3 O 0.2391(1) 0.14997(8) 0.0720(2) 0.0538(3) Uani 1.00 d
O4 O 0.4408(2) 0.18330(8) 0.2482(2) 0.0640(4) Uani 1.00 d
O5 O 0.1187(1) 0.01484(7) 0.3888(2) 0.0516(3) Uani 1.00 d
O6 O 0.3712(1) 0.00222(7) 0.1092(2) 0.0527(3) Uani 1.00 d
N7 N -0.1005(2) 0.0317(1) 0.1696(2) 0.0581(4) Uani 1.00 d
N8 N 0.5794(2) 0.0150(1) 0.3211(3) 0.0599(4) Uani 1.00 d
C9 C 0.0216(2) 0.2091(1) 0.2609(2) 0.0444(4) Uani 1.00 d
C10 C 0.0666(2) 0.28242(9) 0.2240(2) 0.0434(4) Uani 1.00 d
C11 C -0.0289(3) 0.3565(1) 0.2313(3) 0.0572(5) Uani 1.00 d
C12 C 0.0137(3) 0.4251(1) 0.2028(3) 0.0671(6) Uani 1.00 d
C13 C 0.1482(3) 0.4196(1) 0.1660(3) 0.0647(6) Uani 1.00 d
C14 C 0.2447(3) 0.3462(1) 0.1581(3) 0.0535(4) Uani 1.00 d
C15 C 0.2037(2) 0.27721(9) 0.1872(2) 0.0433(4) Uani 1.00 d
C16 C 0.3073(2) 0.1988(1) 0.1734(2) 0.0438(4) Uani 1.00 d
C17 C 0.0229(2) -0.0142(1) 0.2823(2) 0.0444(4) Uani 1.00 d
C18 C 0.0415(2) -0.1008(1) 0.2783(3) 0.0513(4) Uani 1.00 d
C19 C 0.1583(2) -0.1524(1) 0.3857(2) 0.0474(4) Uani 1.00 d
C20 C 0.1869(2) -0.2394(1) 0.3950(2) 0.0461(4) Uani 1.00 d
C21 C 0.3195(2) -0.2850(1) 0.5111(3) 0.0565(5) Uani 1.00 d
C22 C 0.3506(3) -0.3672(1) 0.5219(3) 0.0635(5) Uani 1.00 d
C23 C 0.2492(3) -0.4049(1) 0.4172(3) 0.0642(5) Uani 1.00 d
C24 C 0.1159(3) -0.3606(1) 0.3014(3) 0.0651(5) Uani 1.00 d
C25 C 0.0839(2) -0.2784(1) 0.2894(3) 0.0564(5) Uani 1.00 d
C26 C 0.4936(2) -0.0288(1) 0.2239(2) 0.0466(4) Uani 1.00 d
C27 C 0.5507(2) -0.1162(1) 0.2555(3) 0.0532(4) Uani 1.00 d
C28 C 0.4784(2) -0.1660(1) 0.1652(3) 0.0502(4) Uani 1.00 d
C29 C 0.5280(2) -0.2536(1) 0.1835(2) 0.0477(4) Uani 1.00 d
C30 C 0.6675(2) -0.2944(1) 0.2975(3) 0.0576(5) Uani 1.00 d
C31 C 0.7085(3) -0.3767(1) 0.3114(3) 0.0665(6) Uani 1.00 d
C32 C 0.6132(3) -0.4191(1) 0.2124(3) 0.0666(6) Uani 1.00 d
C33 C 0.4753(3) -0.3796(1) 0.0985(3) 0.0664(5) Uani 1.00 d
C34 C 0.4328(2) -0.2974(1) 0.0832(3) 0.0581(5) Uani 1.00 d
H2 H 0.105(4) 0.106(2) 0.380(4) 0.1024(1) Uiso 1.00 d
H3 H 0.310(3) 0.095(2) 0.098(4) 0.0844(1) Uiso 1.00 d
H7A H -0.108(3) 0.090(2) 0.168(4) 0.0868(1) Uiso 1.00 d
H7B H -0.169(3) 0.011(1) 0.094(3) 0.05609(7) Uiso 1.00 d
H8A H 0.545(3) 0.073(2) 0.296(4) 0.0923(1) Uiso 1.00 d
H8B H 0.661(3) -0.009(2) 0.398(4) 0.07773(10) Uiso 1.00 d
H11 H -0.123(3) 0.357(2) 0.261(3) 0.07253(9) Uiso 1.00 d
H12 H -0.057(3) 0.471(2) 0.217(4) 0.08182(10) Uiso 1.00 d
H13 H 0.178(3) 0.464(2) 0.141(3) 0.07349(9) Uiso 1.00 d
H14 H 0.343(3) 0.340(1) 0.133(3) 0.06726(8) Uiso 1.00 d
H18 H -0.040(3) -0.118(2) 0.191(3) 0.06880(8) Uiso 1.00 d
H19 H 0.240(3) -0.133(1) 0.472(3) 0.06220(8) Uiso 1.00 d
H21 H 0.394(3) -0.258(2) 0.587(3) 0.06918(8) Uiso 1.00 d
H22 H 0.450(3) -0.403(2) 0.602(4) 0.0931(1) Uiso 1.00 d
H23 H 0.274(3) -0.459(2) 0.432(4) 0.08293(10) Uiso 1.00 d
H24 H 0.039(3) -0.388(2) 0.222(4) 0.08526(10) Uiso 1.00 d
H25 H -0.016(3) -0.246(2) 0.202(3) 0.06998(8) Uiso 1.00 d
H27 H 0.651(3) -0.136(2) 0.346(4) 0.07801(9) Uiso 1.00 d
H28 H 0.378(3) -0.144(1) 0.081(3) 0.06263(8) Uiso 1.00 d
H30 H 0.739(3) -0.264(2) 0.371(4) 0.07540(9) Uiso 1.00 d
H31 H 0.811(3) -0.407(2) 0.394(4) 0.0888(1) Uiso 1.00 d
H32 H 0.640(3) -0.472(2) 0.222(4) 0.0885(1) Uiso 1.00 d
H33 H 0.408(3) -0.413(2) 0.038(4) 0.0873(1) Uiso 1.00 d
H34 H 0.329(3) -0.271(1) 0.005(3) 0.06474(8) Uiso 1.00 d
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C)
;
O O 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C9 O2 H2 109(1) 1_555 1_555 1_555 no
C16 O3 H3 107(1) 1_555 1_555 1_555 no
C17 N7 H7A 116(1) 1_555 1_555 1_555 no
C17 N7 H7B 121(1) 1_555 1_555 1_555 no
H7A N7 H7B 121(1) 1_555 1_555 1_555 no
C26 N8 H8A 117(1) 1_555 1_555 1_555 no
C26 N8 H8B 117(1) 1_555 1_555 1_555 no
H8A N8 H8B 124(2) 1_555 1_555 1_555 no
O1 C9 O2 124.4(2) 1_555 1_555 1_555 no
O1 C9 C10 122.7(1) 1_555 1_555 1_555 no
O2 C9 C10 112.9(1) 1_555 1_555 1_555 no
C9 C10 C11 119.1(2) 1_555 1_555 1_555 no
C9 C10 C15 120.9(1) 1_555 1_555 1_555 no
C11 C10 C15 120.0(2) 1_555 1_555 1_555 no
C10 C11 C12 119.7(2) 1_555 1_555 1_555 no
C10 C11 H11 117(1) 1_555 1_555 1_555 no
C12 C11 H11 123(1) 1_555 1_555 1_555 no
C11 C12 C13 120.0(2) 1_555 1_555 1_555 no
C11 C12 H12 112(2) 1_555 1_555 1_555 no
C13 C12 H12 127(2) 1_555 1_555 1_555 no
C12 C13 C14 121.0(2) 1_555 1_555 1_555 no
C12 C13 H13 122(1) 1_555 1_555 1_555 no
C14 C13 H13 116(1) 1_555 1_555 1_555 no
C13 C14 C15 119.5(2) 1_555 1_555 1_555 no
C13 C14 H14 123(1) 1_555 1_555 1_555 no
C15 C14 H14 117(1) 1_555 1_555 1_555 no
C10 C15 C14 119.8(2) 1_555 1_555 1_555 no
C10 C15 C16 121.5(2) 1_555 1_555 1_555 no
C14 C15 C16 118.7(2) 1_555 1_555 1_555 no
O3 C16 O4 124.3(2) 1_555 1_555 1_555 no
O3 C16 C15 113.3(1) 1_555 1_555 1_555 no
O4 C16 C15 122.4(2) 1_555 1_555 1_555 no
O5 C17 N7 121.4(2) 1_555 1_555 1_555 no
O5 C17 C18 121.4(1) 1_555 1_555 1_555 no
N7 C17 C18 117.2(2) 1_555 1_555 1_555 no
C17 C18 C19 122.8(2) 1_555 1_555 1_555 no
C17 C18 H18 115(1) 1_555 1_555 1_555 no
C19 C18 H18 121(1) 1_555 1_555 1_555 no
C18 C19 C20 127.3(2) 1_555 1_555 1_555 no
C18 C19 H19 119(1) 1_555 1_555 1_555 no
C20 C19 H19 113(1) 1_555 1_555 1_555 no
C19 C20 C21 119.6(2) 1_555 1_555 1_555 no
C19 C20 C25 122.0(1) 1_555 1_555 1_555 no
C21 C20 C25 118.3(2) 1_555 1_555 1_555 no
C20 C21 C22 121.1(2) 1_555 1_555 1_555 no
C20 C21 H21 119(1) 1_555 1_555 1_555 no
C22 C21 H21 119(1) 1_555 1_555 1_555 no
C21 C22 C23 120.1(2) 1_555 1_555 1_555 no
C21 C22 H22 123(1) 1_555 1_555 1_555 no
C23 C22 H22 116(1) 1_555 1_555 1_555 no
C22 C23 C24 119.8(2) 1_555 1_555 1_555 no
C22 C23 H23 116(1) 1_555 1_555 1_555 no
C24 C23 H23 123(1) 1_555 1_555 1_555 no
C23 C24 C25 120.6(2) 1_555 1_555 1_555 no
C23 C24 H24 120(1) 1_555 1_555 1_555 no
C25 C24 H24 118(1) 1_555 1_555 1_555 no
C20 C25 C24 120.1(2) 1_555 1_555 1_555 no
C20 C25 H25 120(1) 1_555 1_555 1_555 no
C24 C25 H25 119(1) 1_555 1_555 1_555 no
O6 C26 N8 121.5(2) 1_555 1_555 1_555 no
O6 C26 C27 121.5(2) 1_555 1_555 1_555 no
N8 C26 C27 117.1(1) 1_555 1_555 1_555 no
C26 C27 C28 123.0(1) 1_555 1_555 1_555 no
C26 C27 H27 115(1) 1_555 1_555 1_555 no
C28 C27 H27 121(1) 1_555 1_555 1_555 no
C27 C28 C29 126.9(1) 1_555 1_555 1_555 no
C27 C28 H28 117(1) 1_555 1_555 1_555 no
C29 C28 H28 115(1) 1_555 1_555 1_555 no
C28 C29 C30 122.4(2) 1_555 1_555 1_555 no
C28 C29 C34 119.1(1) 1_555 1_555 1_555 no
C30 C29 C34 118.6(2) 1_555 1_555 1_555 no
C29 C30 C31 120.3(2) 1_555 1_555 1_555 no
C29 C30 H30 119(1) 1_555 1_555 1_555 no
C31 C30 H30 120(1) 1_555 1_555 1_555 no
C30 C31 C32 120.6(2) 1_555 1_555 1_555 no
C30 C31 H31 120(1) 1_555 1_555 1_555 no
C32 C31 H31 119(1) 1_555 1_555 1_555 no
C31 C32 C33 119.8(2) 1_555 1_555 1_555 no
C31 C32 H32 119(1) 1_555 1_555 1_555 no
C33 C32 H32 120(1) 1_555 1_555 1_555 no
C32 C33 C34 120.3(2) 1_555 1_555 1_555 no
C32 C33 H33 116(1) 1_555 1_555 1_555 no
C34 C33 H33 123(1) 1_555 1_555 1_555 no
C29 C34 C33 120.5(2) 1_555 1_555 1_555 no
C29 C34 H34 121(1) 1_555 1_555 1_555 no
C33 C34 H34 117(1) 1_555 1_555 1_555 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C9 1.206(2) yes
O2 C9 1.313(2) yes
O2 H2 1.00(4) no
O3 C16 1.311(2) yes
O3 H3 1.01(3) no
O4 C16 1.209(2) yes
O5 C17 1.248(2) yes
O6 C26 1.248(2) yes
N7 C17 1.324(2) yes
N7 H7A 1.00(3) no
N7 H7B 0.89(2) no
N8 C26 1.327(3) yes
N8 H8A 0.99(3) no
N8 H8B 0.85(2) no
C9 C10 1.497(3) no
C10 C11 1.390(2) no
C10 C15 1.393(3) no
C11 C12 1.391(4) no
C11 H11 0.98(3) no
C12 C13 1.368(4) no
C12 H12 0.94(3) no
C13 C14 1.388(3) no
C13 H13 0.93(3) no
C14 C15 1.390(3) no
C14 H14 0.99(3) no
C15 C16 1.493(2) no
C17 C18 1.474(3) yes
C18 C19 1.317(2) yes
C18 H18 0.98(2) no
C19 C20 1.469(2) no
C19 H19 1.00(2) no
C20 C21 1.384(2) no
C20 C25 1.398(3) no
C21 C22 1.386(3) no
C21 H21 0.99(3) no
C22 C23 1.371(4) no
C22 H22 1.03(3) no
C23 C24 1.380(3) no
C23 H23 0.92(3) no
C24 C25 1.385(3) no
C24 H24 1.02(3) no
C25 H25 1.03(2) no
C26 C27 1.480(3) yes
C27 C28 1.311(3) yes
C27 H27 1.00(2) no
C28 C29 1.475(3) no
C28 H28 0.99(2) no
C29 C30 1.393(2) no
C29 C34 1.392(3) no
C30 C31 1.384(3) no
C30 H30 1.01(3) no
C31 C32 1.373(4) no
C31 H31 1.02(3) no
C32 C33 1.377(3) no
C32 H32 0.88(3) no
C33 C34 1.382(3) no
C33 H33 0.99(3) no
C34 H34 1.00(2) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2 O5 1.00(4) 1.56(4) 2.537(2) 164(3) .
O3 H3 O6 1.01(3) 1.57(3) 2.547(2) 161(3) .
N7 H7A O1 1.00(3) 1.90(3) 2.898(3) 174(2) .
N7 H7B O6 0.89(2) 2.18(2) 3.039(2) 164(2) 2_555
N8 H8A O4 0.99(3) 1.92(3) 2.889(2) 169(3) .
N8 H8B O5 0.85(2) 2.25(3) 3.039(2) 154(3) 2_656
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660548
