#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/10/45/4104523.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_4104523
loop_
_publ_author_name
'Jong Won Chung'
'Youngmin You'
'Hyun Sue Huh'
'Byeong-Kwan An'
'Seong-Jun Yoon'
'Se Hun Kim'
'Soon W. Lee'
'Soo Young Park'
_publ_contact_author_address
; Department of Materials Science & Engineering
  Seoul National University 
  San 56-1 Shillim-Dong Kwanak-Gu
  Seoul 151-744
  Korea  
;
_publ_contact_author_email       parksy@snu.ac.kr
_publ_contact_author_fax         +82-2-886-8331
_publ_contact_author_name        'Prof. Soo Young Park'
_publ_contact_author_phone       +82-2-880-8327
_publ_section_title
;
 Shear- and UV-Induced Fluorescence Switching in Stilbenic π-Dimer
 Crystals Powered by Reversible [2 + 2] Cycloaddition
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8163
_journal_page_last               8172
_journal_paper_doi               10.1021/ja900803d
_journal_volume                  131
_journal_year                    2009
_chemical_formula_sum            'C30 H16 F9 N'
_chemical_formula_weight         561.44
_chemical_name_systematic
; 
 ? 
;
_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
_cell_angle_alpha                74.382(2)
_cell_angle_beta                 81.966(2)
_cell_angle_gamma                84.065(2)
_cell_formula_units_Z            2
_cell_length_a                   8.7256(3)
_cell_length_b                   10.1686(4)
_cell_length_c                   15.1679(5)
_cell_measurement_reflns_used    4290
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      20.51
_cell_measurement_theta_min      2.36
_cell_volume                     1280.34(8)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0406
_diffrn_reflns_av_sigmaI/netI    0.0257
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            11180
_diffrn_reflns_theta_full        20.51
_diffrn_reflns_theta_max         20.51
_diffrn_reflns_theta_min         2.08
_exptl_absorpt_coefficient_mu    0.131
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.456
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.723
_refine_diff_density_min         -0.498
_refine_diff_density_rms         0.074
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         2564
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.1278
_refine_ls_R_factor_gt           0.1131
_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)+(0.1796P)²+3.5591P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3149
_refine_ls_wR_factor_ref         0.3312
_reflns_number_gt                2084
_reflns_number_total             2564
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja900803d_si_002.cif
_cod_data_source_block           TFB-CN(L)-TFMBE
_cod_original_sg_symbol_H-M      'P -1 '
_cod_database_code               4104523
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
F1 F -0.5432(15) -0.163(2) 0.1245(8) 0.383(13) Uani 1 1 d .
F2 F -0.6124(16) -0.2792(11) 0.2398(13) 0.305(10) Uani 1 1 d .
F3 F -0.7307(12) -0.1130(11) 0.2004(8) 0.227(5) Uani 1 1 d .
F4 F 0.0867(15) 0.7714(8) 1.0473(7) 0.265(7) Uani 1 1 d .
F5 F 0.1874(9) 0.9389(7) 0.9744(6) 0.162(3) Uani 1 1 d .
F6 F 0.0117(9) 0.8830(11) 0.9257(7) 0.218(5) Uani 1 1 d .
F7 F 0.7263(8) 0.5291(9) 0.8964(8) 0.210(5) Uani 1 1 d .
F8 F 0.6978(8) 0.6666(16) 0.9582(7) 0.248(6) Uani 1 1 d .
F9 F 0.7434(7) 0.7178(11) 0.8227(6) 0.247(6) Uani 1 1 d .
N1 N 0.3430(12) 0.3320(13) 0.4269(8) 0.166(5) Uani 1 1 d .
C1 C -0.5894(17) -0.1554(14) 0.2002(10) 0.126(4) Uani 1 1 d .
C2 C -0.4887(11) -0.0941(8) 0.2431(6) 0.080(2) Uani 1 1 d .
C3 C -0.5541(10) -0.0053(9) 0.2933(6) 0.082(2) Uani 1 1 d .
H3 H -0.6608 0.0155 0.2980 0.098 Uiso 1 1 calc R
C4 C -0.4617(10) 0.0541(8) 0.3373(5) 0.077(2) Uani 1 1 d .
H4 H -0.5073 0.1147 0.3712 0.092 Uiso 1 1 calc R
C5 C -0.3039(9) 0.0246(7) 0.3316(5) 0.0625(19) Uani 1 1 d .
C6 C -0.2411(10) -0.0643(8) 0.2784(6) 0.081(2) Uani 1 1 d .
H6 H -0.1343 -0.0846 0.2721 0.097 Uiso 1 1 calc R
C7 C -0.3325(11) -0.1228(8) 0.2351(6) 0.086(2) Uani 1 1 d .
H7 H -0.2876 -0.1822 0.2001 0.103 Uiso 1 1 calc R
C8 C -0.2047(9) 0.0884(7) 0.3785(5) 0.0613(19) Uani 1 1 d .
C9 C -0.2611(10) 0.1251(9) 0.4580(5) 0.082(2) Uani 1 1 d .
H9 H -0.3627 0.1074 0.4832 0.098 Uiso 1 1 calc R
C10 C -0.1752(10) 0.1865(9) 0.5019(5) 0.083(2) Uani 1 1 d .
H10 H -0.2181 0.2067 0.5568 0.099 Uiso 1 1 calc R
C11 C -0.0248(8) 0.2194(7) 0.4660(5) 0.0608(19) Uani 1 1 d .
C12 C 0.0326(9) 0.1837(8) 0.3857(5) 0.072(2) Uani 1 1 d .
H12 H 0.1331 0.2040 0.3594 0.087 Uiso 1 1 calc R
C13 C -0.0541(9) 0.1191(8) 0.3433(5) 0.074(2) Uani 1 1 d .
H13 H -0.0105 0.0955 0.2896 0.088 Uiso 1 1 calc R
C14 C 0.0684(8) 0.2894(7) 0.5100(5) 0.0631(19) Uani 1 1 d .
C15 C 0.2215(11) 0.3160(11) 0.4642(7) 0.098(3) Uani 1 1 d .
C16 C 0.0201(9) 0.3305(7) 0.5864(5) 0.069(2) Uani 1 1 d .
H16 H -0.0813 0.3109 0.6106 0.083 Uiso 1 1 calc R
C17 C 0.0957(8) 0.4007(7) 0.6398(5) 0.0610(19) Uani 1 1 d .
C18 C 0.0180(8) 0.4100(8) 0.7248(5) 0.069(2) Uani 1 1 d .
H18 H -0.0781 0.3734 0.7442 0.082 Uiso 1 1 calc R
C19 C 0.0793(8) 0.4716(7) 0.7806(5) 0.066(2) Uani 1 1 d .
H19 H 0.0242 0.4758 0.8370 0.080 Uiso 1 1 calc R
C20 C 0.2212(8) 0.5275(7) 0.7546(5) 0.0567(18) Uani 1 1 d .
C21 C 0.3009(8) 0.5180(7) 0.6706(5) 0.068(2) Uani 1 1 d .
H21 H 0.3977 0.5536 0.6520 0.081 Uiso 1 1 calc R
C22 C 0.2391(8) 0.4570(8) 0.6145(5) 0.068(2) Uani 1 1 d .
H22 H 0.2944 0.4532 0.5581 0.082 Uiso 1 1 calc R
C23 C 0.2838(7) 0.5993(6) 0.8141(4) 0.0553(18) Uani 1 1 d .
C24 C 0.1839(8) 0.6761(7) 0.8636(5) 0.0616(19) Uani 1 1 d .
H24 H 0.0777 0.6807 0.8605 0.074 Uiso 1 1 calc R
C25 C 0.2401(8) 0.7459(7) 0.9174(5) 0.066(2) Uani 1 1 d .
C26 C 0.3953(8) 0.7390(7) 0.9241(5) 0.0637(19) Uani 1 1 d .
H26 H 0.4330 0.7864 0.9602 0.076 Uiso 1 1 calc R
C27 C 0.4956(7) 0.6607(7) 0.8767(5) 0.0597(19) Uani 1 1 d .
C28 C 0.4410(8) 0.5941(7) 0.8215(5) 0.0616(19) Uani 1 1 d .
H28 H 0.5106 0.5445 0.7883 0.074 Uiso 1 1 calc R
C29 C 0.1297(11) 0.8295(11) 0.9664(7) 0.092(3) Uani 1 1 d .
C30 C 0.6598(10) 0.6514(10) 0.8848(7) 0.081(2) 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'
F F 0.0171 0.0103 '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
F1 C1 F3 107.1(13)
F1 C1 F2 100.7(14)
F3 C1 F2 96.3(14)
F1 C1 C2 115.5(14)
F3 C1 C2 119.3(11)
F2 C1 C2 114.8(11)
C7 C2 C3 119.9(7)
C7 C2 C1 121.9(9)
C3 C2 C1 118.2(10)
C2 C3 C4 120.2(8)
C2 C3 H3 119.9
C4 C3 H3 119.9
C5 C4 C3 121.0(8)
C5 C4 H4 119.5
C3 C4 H4 119.5
C4 C5 C6 117.3(7)
C4 C5 C8 121.0(7)
C6 C5 C8 121.7(7)
C7 C6 C5 121.6(8)
C7 C6 H6 119.2
C5 C6 H6 119.2
C2 C7 C6 120.1(8)
C2 C7 H7 120.0
C6 C7 H7 120.0
C9 C8 C13 116.2(7)
C9 C8 C5 121.2(7)
C13 C8 C5 122.6(7)
C10 C9 C8 123.0(7)
C10 C9 H9 118.5
C8 C9 H9 118.5
C9 C10 C11 121.1(7)
C9 C10 H10 119.5
C11 C10 H10 119.5
C12 C11 C10 116.4(7)
C12 C11 C14 121.3(6)
C10 C11 C14 122.3(6)
C13 C12 C11 121.9(7)
C13 C12 H12 119.0
C11 C12 H12 119.0
C12 C13 C8 121.5(7)
C12 C13 H13 119.3
C8 C13 H13 119.3
C16 C14 C15 119.5(6)
C16 C14 C11 125.1(7)
C15 C14 C11 115.4(6)
N1 C15 C14 177.0(10)
C14 C16 C17 132.7(7)
C14 C16 H16 113.7
C17 C16 H16 113.7
C22 C17 C18 116.5(6)
C22 C17 C16 126.4(6)
C18 C17 C16 117.1(6)
C19 C18 C17 121.8(6)
C19 C18 H18 119.1
C17 C18 H18 119.1
C18 C19 C20 121.1(6)
C18 C19 H19 119.5
C20 C19 H19 119.5
C19 C20 C21 117.9(6)
C19 C20 C23 120.6(6)
C21 C20 C23 121.4(6)
C22 C21 C20 120.9(6)
C22 C21 H21 119.5
C20 C21 H21 119.5
C21 C22 C17 121.7(6)
C21 C22 H22 119.1
C17 C22 H22 119.1
C28 C23 C24 117.6(6)
C28 C23 C20 122.3(6)
C24 C23 C20 120.1(6)
C25 C24 C23 120.9(6)
C25 C24 H24 119.6
C23 C24 H24 119.6
C26 C25 C24 120.6(6)
C26 C25 C29 120.7(7)
C24 C25 C29 118.8(7)
C25 C26 C27 119.2(6)
C25 C26 H26 120.4
C27 C26 H26 120.4
C28 C27 C26 120.5(6)
C28 C27 C30 120.2(7)
C26 C27 C30 119.3(7)
C27 C28 C23 121.2(6)
C27 C28 H28 119.4
C23 C28 H28 119.4
F4 C29 F6 109.2(11)
F4 C29 F5 102.2(9)
F6 C29 F5 100.6(10)
F4 C29 C25 114.6(9)
F6 C29 C25 115.1(8)
F5 C29 C25 113.6(8)
F9 C30 F8 106.8(10)
F9 C30 F7 102.9(9)
F8 C30 F7 93.6(10)
F9 C30 C27 118.5(8)
F8 C30 C27 116.9(8)
F7 C30 C27 114.6(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C1 1.184(14)
F2 C1 1.264(17)
F3 C1 1.264(14)
F4 C29 1.234(11)
F5 C29 1.308(10)
F6 C29 1.272(11)
F7 C30 1.295(11)
F8 C30 1.257(10)
F9 C30 1.201(10)
N1 C15 1.135(11)
C1 C2 1.440(13)
C2 C7 1.360(12)
C2 C3 1.365(11)
C3 C4 1.389(10)
C3 H3 0.9300
C4 C5 1.374(11)
C4 H4 0.9300
C5 C6 1.391(10)
C5 C8 1.488(10)
C6 C7 1.370(11)
C6 H6 0.9300
C7 H7 0.9300
C8 C9 1.369(10)
C8 C13 1.382(10)
C9 C10 1.362(10)
C9 H9 0.9300
C10 C11 1.387(10)
C10 H10 0.9300
C11 C12 1.377(10)
C11 C14 1.463(9)
C12 C13 1.373(10)
C12 H12 0.9300
C13 H13 0.9300
C14 C16 1.336(10)
C14 C15 1.434(12)
C16 C17 1.468(10)
C16 H16 0.9300
C17 C22 1.392(9)
C17 C18 1.393(9)
C18 C19 1.370(9)
C18 H18 0.9300
C19 C20 1.379(9)
C19 H19 0.9300
C20 C21 1.386(9)
C20 C23 1.489(9)
C21 C22 1.372(9)
C21 H21 0.9300
C22 H22 0.9300
C23 C28 1.387(9)
C23 C24 1.388(9)
C24 C25 1.380(9)
C24 H24 0.9300
C25 C26 1.366(10)
C25 C29 1.474(11)
C26 C27 1.380(10)
C26 H26 0.9300
C27 C28 1.367(9)
C27 C30 1.446(11)
C28 H28 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660182
