data_2005src1028
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          'C26 H30 F4 Se2'
_chemical_formula_sum
 'C26 H30 F4 Se2'
_chemical_formula_weight          576.42
 
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'
 'F'  'F'   0.0171   0.0103
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'Se'  'Se'  -0.0929   2.2259
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_symmetry_cell_setting            Triclinic
_symmetry_space_group_name_H-M    P-1
_symmetry_space_group_name_hall   '-P 1'
 
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, -y, -z'
 
_cell_length_a                    5.3882(3)
_cell_length_b                    10.8855(7)
_cell_length_c                    11.6244(7)
_cell_angle_alpha                 115.884(3)
_cell_angle_beta                  103.172(4)
_cell_angle_gamma                 93.878(4)
_cell_volume                      586.30(6)
_cell_formula_units_Z             1
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     2582
_cell_measurement_theta_min       2.91
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        blade
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.24
_exptl_crystal_size_mid           0.04
_exptl_crystal_size_min           0.01
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.633
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              290
_exptl_absorpt_coefficient_mu     3.197
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.5142
_exptl_absorpt_correction_T_max   0.9687
_exptl_absorpt_process_details    'SADABS V2.10 (Sheldrick, G.M., 2003)'
 
_exptl_special_details
;
 ?
;
 
_diffrn_ambient_temperature       120(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            MoK\a
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_monochromator   '10cm confocal mirrors'
_diffrn_measurement_device_type   'Bruker-Nonius KappaCCD Area Detector'
_diffrn_measurement_method        'φ and ω scans'
_diffrn_detector_area_resol_mean  9.091
_diffrn_standards_number          none
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         negligible
_diffrn_reflns_number             12155
_diffrn_reflns_av_R_equivalents   0.0520
_diffrn_reflns_av_sigmaI/netI     0.0409
_diffrn_reflns_limit_h_min        -6
_diffrn_reflns_limit_h_max        6
_diffrn_reflns_limit_k_min        -14
_diffrn_reflns_limit_k_max        14
_diffrn_reflns_limit_l_min        -15
_diffrn_reflns_limit_l_max        15
_diffrn_reflns_theta_min          3.55
_diffrn_reflns_theta_max          27.50
_reflns_number_total              2676
_reflns_number_gt                 2418
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection        'DENZO, COLLECT'
_computing_cell_refinement        'DENZO, COLLECT'
_computing_data_reduction         'DENZO, COLLECT'
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics     'PLATON (Spek, 1990)'
_computing_publication_material   ?
 
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
 
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
 'calc w=1/[σ²(Fo²)+(0.0398P)²+0.4049P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      direct
_atom_sites_solution_secondary    difmap
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     constr
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        ?
_refine_ls_number_reflns          2676
_refine_ls_number_parameters      146
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0389
_refine_ls_R_factor_gt            0.0331
_refine_ls_wR_factor_ref          0.0832
_refine_ls_wR_factor_gt           0.0804
_refine_ls_goodness_of_fit_ref    1.072
_refine_ls_restrained_S_all       1.072
_refine_ls_shift/su_max           0.000
_refine_ls_shift/su_mean          0.000
 
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
 _atom_site_disorder_assembly
 _atom_site_disorder_group
Se1 Se 1.40191(4) 0.59141(2) 0.75839(2) 0.02488(11) Uani 1 1 d . . .
F1 F 1.8984(3) 0.69938(14) 0.92712(15) 0.0248(3) Uani 1 1 d . . .
F2 F 1.6568(3) 0.26177(14) 0.90714(15) 0.0246(3) Uani 1 1 d . . .
C1 C 1.7488(4) 0.4785(2) 0.9061(2) 0.0184(5) Uani 1 1 d . . .
C2 C 1.9412(5) 0.5975(2) 0.9611(2) 0.0192(5) Uani 1 1 d . . .
C3 C 1.8214(4) 0.3821(2) 0.9509(2) 0.0196(5) Uani 1 1 d . . .
C4 C 1.4927(4) 0.4565(2) 0.8105(2) 0.0168(4) Uani 1 1 d . . .
C5 C 1.2980(5) 0.3430(2) 0.7496(2) 0.0201(5) Uani 1 1 d . . .
H5 H 1.3118 0.2642 0.7644 0.024 Uiso 1 1 calc R . .
C6 C 1.0712(4) 0.3497(3) 0.6620(2) 0.0204(5) Uani 1 1 d . . .
C7 C 1.0869(5) 0.4702(3) 0.6537(3) 0.0244(5) Uani 1 1 d . . .
H7 H 0.9517 0.4906 0.6002 0.029 Uiso 1 1 calc R . .
C8 C 0.8415(5) 0.2303(3) 0.5878(2) 0.0212(5) Uani 1 1 d . . .
H8A H 0.7665 0.2194 0.6538 0.025 Uiso 1 1 calc R . .
H8B H 0.9045 0.1438 0.5404 0.025 Uiso 1 1 calc R . .
C9 C 0.6266(5) 0.2456(3) 0.4869(2) 0.0227(5) Uani 1 1 d . . .
H9A H 0.7009 0.2595 0.4221 0.027 Uiso 1 1 calc R . .
H9B H 0.5562 0.3293 0.5341 0.027 Uiso 1 1 calc R . .
C10 C 0.4058(5) 0.1193(3) 0.4115(2) 0.0225(5) Uani 1 1 d . . .
H10A H 0.4769 0.0358 0.3649 0.027 Uiso 1 1 calc R . .
H10B H 0.3319 0.1057 0.4766 0.027 Uiso 1 1 calc R . .
C11 C 0.1891(5) 0.1323(3) 0.3099(3) 0.0238(5) Uani 1 1 d . . .
H11A H 0.2637 0.1488 0.2464 0.029 Uiso 1 1 calc R . .
H11B H 0.1141 0.2141 0.3569 0.029 Uiso 1 1 calc R . .
C12 C -0.0275(5) 0.0039(3) 0.2316(3) 0.0242(5) Uani 1 1 d . . .
H12A H 0.0479 -0.0785 0.1864 0.029 Uiso 1 1 calc R . .
H12B H -0.1058 -0.0112 0.2947 0.029 Uiso 1 1 calc R . .
C13 C -0.2401(5) 0.0163(3) 0.1274(3) 0.0294(6) Uani 1 1 d . . .
H13A H -0.3225 0.0944 0.1720 0.044 Uiso 1 1 calc R . .
H13B H -0.3706 -0.0699 0.0783 0.044 Uiso 1 1 calc R . .
H13C H -0.1638 0.0323 0.0651 0.044 Uiso 1 1 calc R . .
 
loop_
 _atom_site_aniso_label
 _atom_site_aniso_U_11
 _atom_site_aniso_U_22
 _atom_site_aniso_U_33
 _atom_site_aniso_U_23
 _atom_site_aniso_U_13
 _atom_site_aniso_U_12
Se1 0.02145(15) 0.02241(15) 0.02872(16) 0.01407(11) 0.00002(10) 0.00043(10)
F1 0.0223(7) 0.0204(7) 0.0305(8) 0.0147(6) 0.0002(6) 0.0007(6)
F2 0.0196(7) 0.0188(7) 0.0296(8) 0.0115(6) -0.0017(6) -0.0033(5)
C1 0.0163(11) 0.0206(11) 0.0153(11) 0.0060(9) 0.0044(9) 0.0022(9)
C2 0.0214(12) 0.0168(11) 0.0190(11) 0.0081(9) 0.0056(9) 0.0044(9)
C3 0.0200(11) 0.0162(11) 0.0189(11) 0.0061(9) 0.0045(9) -0.0011(9)
C4 0.0174(11) 0.0174(11) 0.0145(10) 0.0048(9) 0.0079(9) 0.0038(9)
C5 0.0196(11) 0.0204(11) 0.0209(12) 0.0101(10) 0.0056(9) 0.0046(9)
C6 0.0173(11) 0.0227(12) 0.0190(11) 0.0081(10) 0.0047(9) 0.0030(9)
C7 0.0197(12) 0.0268(13) 0.0244(13) 0.0124(11) 0.0018(10) 0.0031(10)
C8 0.0181(11) 0.0223(12) 0.0209(12) 0.0093(10) 0.0033(9) 0.0019(9)
C9 0.0183(11) 0.0260(12) 0.0215(12) 0.0104(10) 0.0038(9) 0.0014(9)
C10 0.0189(12) 0.0239(12) 0.0225(12) 0.0100(10) 0.0036(10) 0.0028(9)
C11 0.0188(12) 0.0258(13) 0.0241(12) 0.0106(10) 0.0039(10) 0.0030(10)
C12 0.0174(12) 0.0233(12) 0.0258(13) 0.0094(10) 0.0001(10) 0.0007(9)
C13 0.0233(13) 0.0302(14) 0.0285(14) 0.0128(12) -0.0007(11) 0.0010(11)
 
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
 
loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_distance
 _geom_bond_site_symmetry_2
 _geom_bond_publ_flag
Se1 C7 1.859(3) . ?
Se1 C4 1.871(2) . ?
F1 C2 1.347(3) . ?
F2 C3 1.348(3) . ?
C1 C2 1.398(3) . ?
C1 C3 1.402(3) . ?
C1 C4 1.490(3) . ?
C2 C3 1.378(3) 2_967 ?
C3 C2 1.378(3) 2_967 ?
C4 C5 1.360(3) . ?
C5 C6 1.430(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.355(4) . ?
C6 C8 1.511(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.524(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.525(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.522(3) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.526(3) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.526(4) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
 
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_3
 _geom_angle_publ_flag
C7 Se1 C4 86.97(11) . . ?
C2 C1 C3 112.9(2) . . ?
C2 C1 C4 123.7(2) . . ?
C3 C1 C4 123.4(2) . . ?
F1 C2 C3 116.7(2) . 2_967 ?
F1 C2 C1 119.5(2) . . ?
C3 C2 C1 123.8(2) 2_967 . ?
F2 C3 C2 116.5(2) . 2_967 ?
F2 C3 C1 120.2(2) . . ?
C2 C3 C1 123.3(2) 2_967 . ?
C5 C4 C1 127.6(2) . . ?
C5 C4 Se1 110.85(17) . . ?
C1 C4 Se1 121.58(17) . . ?
C4 C5 C6 115.9(2) . . ?
C4 C5 H5 122.1 . . ?
C6 C5 H5 122.1 . . ?
C7 C6 C5 113.6(2) . . ?
C7 C6 C8 125.2(2) . . ?
C5 C6 C8 121.2(2) . . ?
C6 C7 Se1 112.69(18) . . ?
C6 C7 H7 123.7 . . ?
Se1 C7 H7 123.7 . . ?
C6 C8 C9 115.2(2) . . ?
C6 C8 H8A 108.5 . . ?
C9 C8 H8A 108.5 . . ?
C6 C8 H8B 108.5 . . ?
C9 C8 H8B 108.5 . . ?
H8A C8 H8B 107.5 . . ?
C8 C9 C10 112.6(2) . . ?
C8 C9 H9A 109.1 . . ?
C10 C9 H9A 109.1 . . ?
C8 C9 H9B 109.1 . . ?
C10 C9 H9B 109.1 . . ?
H9A C9 H9B 107.8 . . ?
C11 C10 C9 113.5(2) . . ?
C11 C10 H10A 108.9 . . ?
C9 C10 H10A 108.9 . . ?
C11 C10 H10B 108.9 . . ?
C9 C10 H10B 108.9 . . ?
H10A C10 H10B 107.7 . . ?
C10 C11 C12 113.3(2) . . ?
C10 C11 H11A 108.9 . . ?
C12 C11 H11A 108.9 . . ?
C10 C11 H11B 108.9 . . ?
C12 C11 H11B 108.9 . . ?
H11A C11 H11B 107.7 . . ?
C13 C12 C11 112.9(2) . . ?
C13 C12 H12A 109.0 . . ?
C11 C12 H12A 109.0 . . ?
C13 C12 H12B 109.0 . . ?
C11 C12 H12B 109.0 . . ?
H12A C12 H12B 107.8 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
 
_diffrn_measured_fraction_theta_max    0.998
_diffrn_reflns_theta_full              27.50
_diffrn_measured_fraction_theta_full   0.998
_refine_diff_density_max    0.461
_refine_diff_density_min   -0.594
_refine_diff_density_rms    0.093
