#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/10/78/4107842.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_4107842
loop_
_publ_author_name
'Jun Harada'
'Ryo Nakajima'
'Keiichiro Ogawa'
_publ_section_title
;
 X-ray Diffraction Analysis of Photochromic Reaction of Fulgides:
 Crystalline State Reaction Induced by Two-Photon Excitation
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7085
_journal_page_last               7091
_journal_paper_doi               10.1021/ja800353u
_journal_volume                  130
_journal_year                    2008
_chemical_formula_sum            'C15 H16 O4'
_chemical_formula_weight         260.28
_chemical_melting_point          398(1)
_chemical_name_systematic
; 
(E)-2-[1-(2,5-dimethyl-3-furyl)ethylidene]-3-isopropylidenesuccinic anhydride
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 109.285(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.5318(14)
_cell_length_b                   7.6226(8)
_cell_length_c                   14.5394(16)
_cell_measurement_reflns_used    4891
_cell_measurement_temperature    90
_cell_measurement_theta_max      3.0
_cell_measurement_theta_min      2.6
_cell_volume                     1310.9(2)
_computing_cell_refinement       'SAINT (Bruker, 1998)'
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      90
_diffrn_detector_area_resol_mean 8.192
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker SMART 1000 CCD diffractometer'
_diffrn_measurement_method       ω_scan
_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  0.0378
_diffrn_reflns_av_sigmaI/netI    0.0291
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            17184
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         1.87
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_T_max  0.9812
_exptl_absorpt_correction_T_min  0.9629
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2002)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_description       plate
_exptl_crystal_F_000             552
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.443
_refine_diff_density_min         -0.209
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         3783
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0573
_refine_ls_R_factor_gt           0.0466
_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)+(0.0629P)²+0.5312P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1180
_refine_ls_wR_factor_ref         0.1248
_reflns_number_gt                3135
_reflns_number_total             3783
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja800353u-file006.cif
_cod_data_source_block           1_742nm_500nm
_cod_database_code               4107842
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
C1 C 0.84477(10) 0.24415(15) 0.56171(9) 0.0177(2) Uani 1 1 d
C2 C 0.96525(10) 0.28134(15) 0.58027(9) 0.0176(2) Uani 1 1 d
C3 C 0.79819(11) 0.20239(17) 0.45642(9) 0.0228(3) Uani 1 1 d
C4 C 0.99065(11) 0.21124(16) 0.49511(9) 0.0207(2) Uani 1 1 d
C8 C 0.78403(10) 0.21926(15) 0.62309(9) 0.0175(2) Uani 1 1 d
C9 C 1.03824(10) 0.38636(16) 0.64694(9) 0.0192(2) Uani 1 1 d
C10 C 0.83439(10) 0.20264(15) 0.72877(9) 0.0166(2) Uani 1 1 d
C11 C 0.78245(10) 0.25654(16) 0.79928(9) 0.0199(2) Uani 1 1 d
C12 C 0.93109(9) 0.11561(15) 0.78075(8) 0.0159(2) Uani 1 1 d
C13 C 0.85058(10) 0.20400(16) 0.88760(9) 0.0203(2) Uani 1 1 d
C15 C 1.01832(11) 0.01487(17) 0.75512(9) 0.0204(2) Uani 1 1 d
C16 C 0.84618(13) 0.2187(2) 0.98793(10) 0.0293(3) Uani 1 1 d
C17 C 0.65720(11) 0.20046(19) 0.58584(10) 0.0235(3) Uani 1 1 d
C18 C 1.00169(11) 0.49562(17) 0.71668(10) 0.0224(3) Uani 1 1 d
C19 C 1.16036(12) 0.4035(2) 0.65454(11) 0.0281(3) Uani 1 1 d
O5 O 0.88851(8) 0.17771(13) 0.42196(7) 0.0244(2) Uani 1 1 d
O6 O 0.70412(9) 0.18432(16) 0.40103(7) 0.0344(3) Uani 1 1 d
O7 O 1.07708(8) 0.18650(13) 0.47902(7) 0.0273(2) Uani 1 1 d
O14 O 0.94240(7) 0.11623(11) 0.87762(6) 0.01843(19) Uani 1 1 d
H11 H 0.7111(14) 0.324(2) 0.7876(12) 0.029(4) Uiso 1 1 d
H15A H 0.9894(14) -0.026(2) 0.6889(12) 0.026(4) Uiso 1 1 d
H15B H 1.0397(14) -0.086(2) 0.7966(12) 0.026(4) Uiso 1 1 d
H15C H 1.0866(15) 0.085(2) 0.7641(13) 0.031(4) Uiso 1 1 d
H16A H 0.9068(17) 0.293(2) 1.0249(14) 0.035(5) Uiso 1 1 d
H16B H 0.8519(17) 0.105(3) 1.0164(15) 0.044(5) Uiso 1 1 d
H16C H 0.7756(16) 0.272(3) 0.9865(13) 0.037(5) Uiso 1 1 d
H17A H 0.6333(19) 0.102(3) 0.6160(16) 0.055(6) Uiso 1 1 d
H17B H 0.625(2) 0.192(3) 0.5153(19) 0.068(7) Uiso 1 1 d
H17C H 0.625(2) 0.295(3) 0.6084(18) 0.065(7) Uiso 1 1 d
H18A H 1.0382(17) 0.611(3) 0.7212(14) 0.041(5) Uiso 1 1 d
H18B H 1.0293(15) 0.444(3) 0.7827(14) 0.037(5) Uiso 1 1 d
H18C H 0.9189(14) 0.511(2) 0.6977(12) 0.024(4) Uiso 1 1 d
H19A H 1.170(2) 0.422(3) 0.5919(18) 0.065(7) Uiso 1 1 d
H19B H 1.198(3) 0.294(4) 0.668(2) 0.093(10) Uiso 1 1 d
H19C H 1.196(2) 0.497(4) 0.6958(19) 0.070(7) Uiso 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'
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
C8 C1 C2 131.87(11)
C8 C1 C3 122.11(11)
C2 C1 C3 105.14(10)
C9 C2 C1 130.96(11)
C9 C2 C4 122.19(11)
C1 C2 C4 105.60(10)
O6 C3 O5 118.64(12)
O6 C3 C1 133.22(13)
O5 C3 C1 108.12(11)
O7 C4 O5 119.03(12)
O7 C4 C2 132.92(12)
O5 C4 C2 107.99(11)
C1 C8 C10 124.03(11)
C1 C8 C17 121.88(11)
C10 C8 C17 114.06(10)
C2 C9 C18 121.93(11)
C2 C9 C19 122.35(12)
C18 C9 C19 115.71(12)
C12 C10 C11 105.69(10)
C12 C10 C8 128.22(11)
C11 C10 C8 125.63(10)
C13 C11 C10 107.45(11)
C13 C11 H11 124.5(10)
C10 C11 H11 128.0(10)
O14 C12 C10 109.78(10)
O14 C12 C15 115.27(10)
C10 C12 C15 134.81(11)
C11 C13 O14 109.40(10)
C11 C13 C16 134.25(12)
O14 C13 C16 116.35(11)
C12 C15 H15A 110.7(10)
C12 C15 H15B 109.5(10)
H15A C15 H15B 107.8(14)
C12 C15 H15C 111.6(11)
H15A C15 H15C 109.4(14)
H15B C15 H15C 107.6(14)
C13 C16 H16A 108.5(11)
C13 C16 H16B 109.7(12)
H16A C16 H16B 111.1(17)
C13 C16 H16C 110.0(11)
H16A C16 H16C 108.5(16)
H16B C16 H16C 109.0(17)
C8 C17 H17A 111.1(13)
C8 C17 H17B 114.2(15)
H17A C17 H17B 110(2)
C8 C17 H17C 109.1(15)
H17A C17 H17C 102(2)
H17B C17 H17C 110(2)
C9 C18 H18A 107.6(11)
C9 C18 H18B 110.6(11)
H18A C18 H18B 106.4(16)
C9 C18 H18C 113.9(9)
H18A C18 H18C 109.4(15)
H18B C18 H18C 108.6(14)
C9 C19 H19A 112.6(14)
C9 C19 H19B 111.1(18)
H19A C19 H19B 97(2)
C9 C19 H19C 111.6(15)
H19A C19 H19C 108(2)
H19B C19 H19C 116(2)
C4 O5 C3 110.59(10)
C12 O14 C13 107.67(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C8 1.3641(17)
C1 C2 1.4709(16)
C1 C3 1.4816(17)
C2 C9 1.3533(17)
C2 C4 1.4766(17)
C3 O6 1.1959(17)
C3 O5 1.3936(16)
C4 O7 1.1962(16)
C4 O5 1.3913(16)
C8 C10 1.4610(16)
C8 C17 1.5072(17)
C9 C18 1.4962(18)
C9 C19 1.5032(18)
C10 C12 1.3693(16)
C10 C11 1.4438(16)
C11 C13 1.3469(17)
C11 H11 0.997(17)
C12 O14 1.3682(14)
C12 C15 1.4807(16)
C13 O14 1.3794(14)
C13 C16 1.4821(18)
C15 H15A 0.961(17)
C15 H15B 0.961(18)
C15 H15C 0.980(18)
C16 H16A 0.96(2)
C16 H16B 0.95(2)
C16 H16C 0.97(2)
C17 H17A 0.96(2)
C17 H17B 0.97(3)
C17 H17C 0.94(3)
C18 H18A 0.98(2)
C18 H18B 0.986(19)
C18 H18C 0.988(16)
C19 H19A 0.97(2)
C19 H19B 0.95(3)
C19 H19C 0.94(3)
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
C8 C1 C2 C9 -39.7(2)
C3 C1 C2 C9 151.12(13)
C8 C1 C2 C4 153.22(13)
C3 C1 C2 C4 -15.96(12)
C8 C1 C3 O6 20.4(2)
C2 C1 C3 O6 -169.10(15)
C8 C1 C3 O5 -157.95(11)
C2 C1 C3 O5 12.55(13)
C9 C2 C4 O7 22.9(2)
C1 C2 C4 O7 -168.63(14)
C9 C2 C4 O5 -154.29(11)
C1 C2 C4 O5 14.19(13)
C2 C1 C8 C10 -8.4(2)
C3 C1 C8 C10 159.24(11)
C2 C1 C8 C17 173.69(12)
C3 C1 C8 C17 -18.67(18)
C1 C2 C9 C18 -2.2(2)
C4 C2 C9 C18 163.06(11)
C1 C2 C9 C19 178.99(12)
C4 C2 C9 C19 -15.76(18)
C1 C8 C10 C12 -39.70(19)
C17 C8 C10 C12 138.36(13)
C1 C8 C10 C11 149.25(12)
C17 C8 C10 C11 -32.69(17)
C12 C10 C11 C13 1.47(14)
C8 C10 C11 C13 174.17(11)
C11 C10 C12 O14 -1.22(13)
C8 C10 C12 O14 -173.68(11)
C11 C10 C12 C15 173.92(13)
C8 C10 C12 C15 1.5(2)
C10 C11 C13 O14 -1.17(14)
C10 C11 C13 C16 179.75(15)
O7 C4 O5 C3 175.84(11)
C2 C4 O5 C3 -6.52(13)
O6 C3 O5 C4 177.51(12)
C1 C3 O5 C4 -3.86(13)
C10 C12 O14 C13 0.55(13)
C15 C12 O14 C13 -175.65(10)
C11 C13 O14 C12 0.43(14)
C16 C13 O14 C12 179.69(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660314
