#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/18/4021815.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_4021815
loop_
_publ_author_name
'Satoko Hayashi'
'Hideki Wada'
'Takashi Ueno'
'Waro Nakanishi'
_publ_section_title
;
 Structures of 1-(Arylseleninyl)naphthalenes: O, G, and Y Dependences
 in 8-G-1-[p-YC₆H₄Se(O)]C₁₀H₆
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              5574
_journal_page_last               5585
_journal_paper_doi               10.1021/jo060527f
_journal_volume                  71
_journal_year                    2006
_chemical_formula_moiety         'C23 H18 O2 Se '
_chemical_formula_sum            'C23 H18 O2 Se'
_chemical_formula_weight         405.35
_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'
_audit_creation_date             'Thu Dec  8 17:30:08 2005'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                90
_cell_angle_beta                 94.81(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.365(3)
_cell_length_b                   5.537(2)
_cell_length_c                   38.840(3)
_cell_measurement_reflns_used    19
_cell_measurement_temperature    292.2
_cell_measurement_theta_max      14.8
_cell_measurement_theta_min      11.2
_cell_volume                     1792.8(10)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        teXsan
_computing_publication_material  teXsan
_computing_structure_refinement  teXsan
_computing_structure_solution    'DIRDIF92 (PATTY)'
_diffrn_ambient_temperature      292.2
_diffrn_measurement_device       'Rigaku AFC5R'
_diffrn_measurement_method       ω
_diffrn_orient_matrix_UB_11      0.00078
_diffrn_orient_matrix_UB_12      0.05157
_diffrn_orient_matrix_UB_13      0.02469
_diffrn_orient_matrix_UB_21      -0.01474
_diffrn_orient_matrix_UB_22      0.17180
_diffrn_orient_matrix_UB_23      -0.00754
_diffrn_orient_matrix_UB_31      -0.11905
_diffrn_orient_matrix_UB_32      -0.02093
_diffrn_orient_matrix_UB_33      -0.00109
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.027
_diffrn_reflns_av_sigmaI/netI    0.129
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       50
_diffrn_reflns_limit_l_min       -50
_diffrn_reflns_number            4825
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.54
_diffrn_standards_decay_%        -0.74
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.109
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.778
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.502
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             824.00
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.44
_refine_diff_density_min         -0.59
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.568
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     235
_refine_ls_number_reflns         2360
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0452
_refine_ls_shift/esd_max         0.0003
_refine_ls_shift/esd_mean        0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00000|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0329
_reflns_number_observed          2360
_reflns_number_total             4522
_reflns_observed_criterion       >1.5sigma(I)
_cod_data_source_file            jo060527fsi20060310_031044.cif
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w = 1/[\s^2^(Fo) +
0.00000|Fo|^2^]' 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) + 0.00000|Fo|^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C23 H18 O2 Se '
_cod_database_code               4021815
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
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_occupancy
Se(1) 0.08798(6) 0.17336(10) 0.34568(1) 0.0517(1) Uani d 1.00
O(1) 0.2779(4) 0.1309(7) 0.33845(9) 0.077(1) Uani d 1.00
O(2) 0.1696(4) 0.7002(7) 0.48250(8) 0.058(1) Uani d 1.00
C(1) 0.0242(6) 0.4400(9) 0.3147(1) 0.047(1) Uani d 1.00
C(2) 0.1395(6) 0.529(1) 0.2955(1) 0.061(2) Uani d 1.00
C(3) 0.1051(7) 0.730(1) 0.2739(1) 0.074(2) Uani d 1.00
C(4) -0.0412(8) 0.836(1) 0.2724(1) 0.072(2) Uani d 1.00
C(5) -0.1640(6) 0.7437(9) 0.2921(1) 0.053(2) Uani d 1.00
C(6) -0.3180(8) 0.850(1) 0.2912(1) 0.072(2) Uani d 1.00
C(7) -0.4330(7) 0.757(1) 0.3097(1) 0.072(2) Uani d 1.00
C(8) -0.4044(6) 0.548(1) 0.3294(1) 0.067(2) Uani d 1.00
C(9) -0.2574(6) 0.4438(9) 0.3314(1) 0.052(2) Uani d 1.00
C(10) -0.1325(6) 0.5374(9) 0.3132(1) 0.044(1) Uani d 1.00
C(11) 0.1018(5) 0.3646(8) 0.3875(1) 0.043(1) Uani d 1.00
C(12) 0.1956(5) 0.5722(9) 0.3903(1) 0.047(1) Uani d 1.00
C(13) 0.2198(5) 0.6915(9) 0.4217(1) 0.047(1) Uani d 1.00
C(14) 0.1496(5) 0.6028(9) 0.4502(1) 0.045(1) Uani d 1.00
C(15) 0.0516(5) 0.4013(9) 0.4469(1) 0.051(2) Uani d 1.00
C(16) 0.0286(5) 0.2820(9) 0.4155(1) 0.051(2) Uani d 1.00
C(17) 0.2895(6) 0.8815(9) 0.4885(1) 0.057(2) Uani d 1.00
C(18) 0.3201(5) 0.9260(9) 0.5268(1) 0.046(1) Uani d 1.00
C(19) 0.2601(6) 1.1277(9) 0.5418(1) 0.055(2) Uani d 1.00
C(20) 0.2956(7) 1.170(1) 0.5768(1) 0.066(2) Uani d 1.00
C(21) 0.3887(7) 1.013(1) 0.5964(1) 0.068(2) Uani d 1.00
C(22) 0.4472(6) 0.811(1) 0.5816(1) 0.070(2) Uani d 1.00
C(23) 0.4122(6) 0.7671(10) 0.5469(1) 0.062(2) Uani d 1.00
H(1) 0.2465 0.4574 0.2964 0.0724 Uiso calc 1.00
H(2) 0.1855 0.7953 0.2595 0.0891 Uiso calc 1.00
H(3) -0.0662 0.9877 0.2571 0.0846 Uiso calc 1.00
H(4) -0.3408 0.9924 0.2766 0.0875 Uiso calc 1.00
H(5) -0.5375 0.8374 0.3096 0.0870 Uiso calc 1.00
H(6) -0.4906 0.4715 0.3415 0.0822 Uiso calc 1.00
H(7) -0.2356 0.2924 0.3469 0.0627 Uiso calc 1.00
H(8) 0.2456 0.6351 0.3699 0.0565 Uiso calc 1.00
H(9) 0.2867 0.8386 0.4237 0.0570 Uiso calc 1.00
H(10) -0.0015 0.3422 0.4669 0.0607 Uiso calc 1.00
H(11) -0.0404 0.1372 0.4132 0.0609 Uiso calc 1.00
H(12) 0.2546 1.0313 0.4771 0.0686 Uiso calc 1.00
H(13) 0.3903 0.8228 0.4792 0.0686 Uiso calc 1.00
H(14) 0.1921 1.2408 0.5277 0.0670 Uiso calc 1.00
H(15) 0.2551 1.3143 0.5878 0.0784 Uiso calc 1.00
H(16) 0.4148 1.0415 0.6211 0.0823 Uiso calc 1.00
H(17) 0.5136 0.6940 0.5955 0.0857 Uiso calc 1.00
H(18) 0.4570 0.6132 0.5353 0.0729 Uiso calc 1.00
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 92 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 72 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O 0 8 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Se 0 4 -0.093 2.226
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-1 0 5
-1 0 9
-1 1 5
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
O(1) Se(1) C(1) 102.7(2) 1_555 1_555 1_555 yes
O(1) Se(1) C(11) 103.3(2) 1_555 1_555 1_555 yes
C(1) Se(1) C(11) 95.6(2) 1_555 1_555 1_555 yes
C(14) O(2) C(17) 117.4(4) 1_555 1_555 1_555 yes
Se(1) C(1) C(2) 116.3(4) 1_555 1_555 1_555 yes
Se(1) C(1) C(10) 121.3(4) 1_555 1_555 1_555 yes
C(2) C(1) C(10) 122.4(5) 1_555 1_555 1_555 yes
C(1) C(2) C(3) 119.6(5) 1_555 1_555 1_555 yes
C(1) C(2) H(1) 121.5(6) 1_555 1_555 1_555 no
C(3) C(2) H(1) 118.9(5) 1_555 1_555 1_555 no
C(2) C(3) C(4) 120.3(5) 1_555 1_555 1_555 yes
C(2) C(3) H(2) 121.0(7) 1_555 1_555 1_555 no
C(4) C(3) H(2) 118.7(7) 1_555 1_555 1_555 no
C(3) C(4) C(5) 120.9(5) 1_555 1_555 1_555 yes
C(3) C(4) H(3) 120.7(6) 1_555 1_555 1_555 no
C(5) C(4) H(3) 118.4(6) 1_555 1_555 1_555 no
C(4) C(5) C(6) 122.2(5) 1_555 1_555 1_555 yes
C(4) C(5) C(10) 119.4(5) 1_555 1_555 1_555 yes
C(6) C(5) C(10) 118.4(5) 1_555 1_555 1_555 yes
C(5) C(6) C(7) 121.0(6) 1_555 1_555 1_555 yes
C(5) C(6) H(4) 118.8(6) 1_555 1_555 1_555 no
C(7) C(6) H(4) 120.2(6) 1_555 1_555 1_555 no
C(6) C(7) C(8) 120.7(5) 1_555 1_555 1_555 yes
C(6) C(7) H(5) 119.7(7) 1_555 1_555 1_555 no
C(8) C(7) H(5) 119.6(7) 1_555 1_555 1_555 no
C(7) C(8) C(9) 119.8(5) 1_555 1_555 1_555 yes
C(7) C(8) H(6) 121.1(6) 1_555 1_555 1_555 no
C(9) C(8) H(6) 119.1(6) 1_555 1_555 1_555 no
C(8) C(9) C(10) 121.6(5) 1_555 1_555 1_555 yes
C(8) C(9) H(7) 119.3(5) 1_555 1_555 1_555 no
C(10) C(9) H(7) 119.1(5) 1_555 1_555 1_555 no
C(1) C(10) C(5) 117.3(5) 1_555 1_555 1_555 yes
C(1) C(10) C(9) 124.3(5) 1_555 1_555 1_555 yes
C(5) C(10) C(9) 118.4(5) 1_555 1_555 1_555 yes
Se(1) C(11) C(12) 120.7(4) 1_555 1_555 1_555 yes
Se(1) C(11) C(16) 118.9(4) 1_555 1_555 1_555 yes
C(12) C(11) C(16) 120.1(4) 1_555 1_555 1_555 yes
C(11) C(12) C(13) 120.1(4) 1_555 1_555 1_555 yes
C(11) C(12) H(8) 120.1(5) 1_555 1_555 1_555 no
C(13) C(12) H(8) 119.8(5) 1_555 1_555 1_555 no
C(12) C(13) C(14) 119.5(5) 1_555 1_555 1_555 yes
C(12) C(13) H(9) 120.1(4) 1_555 1_555 1_555 no
C(14) C(13) H(9) 120.4(4) 1_555 1_555 1_555 no
O(2) C(14) C(13) 124.5(4) 1_555 1_555 1_555 yes
O(2) C(14) C(15) 115.5(4) 1_555 1_555 1_555 yes
C(13) C(14) C(15) 120.0(5) 1_555 1_555 1_555 yes
C(14) C(15) C(16) 120.2(4) 1_555 1_555 1_555 yes
C(14) C(15) H(10) 119.9(5) 1_555 1_555 1_555 no
C(16) C(15) H(10) 119.9(5) 1_555 1_555 1_555 no
C(11) C(16) C(15) 120.0(4) 1_555 1_555 1_555 yes
C(11) C(16) H(11) 119.9(5) 1_555 1_555 1_555 no
C(15) C(16) H(11) 120.1(5) 1_555 1_555 1_555 no
O(2) C(17) C(18) 109.6(4) 1_555 1_555 1_555 yes
O(2) C(17) H(12) 110.2(4) 1_555 1_555 1_555 no
O(2) C(17) H(13) 108.4(4) 1_555 1_555 1_555 no
C(18) C(17) H(12) 109.3(5) 1_555 1_555 1_555 no
C(18) C(17) H(13) 109.2(4) 1_555 1_555 1_555 no
H(12) C(17) H(13) 110.1(5) 1_555 1_555 1_555 no
C(17) C(18) C(19) 120.8(5) 1_555 1_555 1_555 yes
C(17) C(18) C(23) 119.9(5) 1_555 1_555 1_555 yes
C(19) C(18) C(23) 119.3(5) 1_555 1_555 1_555 yes
C(18) C(19) C(20) 119.8(5) 1_555 1_555 1_555 yes
C(18) C(19) H(14) 120.1(5) 1_555 1_555 1_555 no
C(20) C(19) H(14) 120.1(5) 1_555 1_555 1_555 no
C(19) C(20) C(21) 120.3(5) 1_555 1_555 1_555 yes
C(19) C(20) H(15) 120.9(6) 1_555 1_555 1_555 no
C(21) C(20) H(15) 118.8(6) 1_555 1_555 1_555 no
C(20) C(21) C(22) 119.9(5) 1_555 1_555 1_555 yes
C(20) C(21) H(16) 120.9(7) 1_555 1_555 1_555 no
C(22) C(21) H(16) 119.1(6) 1_555 1_555 1_555 no
C(21) C(22) C(23) 120.0(5) 1_555 1_555 1_555 yes
C(21) C(22) H(17) 120.8(6) 1_555 1_555 1_555 no
C(23) C(22) H(17) 119.2(7) 1_555 1_555 1_555 no
C(18) C(23) C(22) 120.6(5) 1_555 1_555 1_555 yes
C(18) C(23) H(18) 118.8(5) 1_555 1_555 1_555 no
C(22) C(23) H(18) 120.6(6) 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_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Se(1) O(1) 1.653(3) 1_555 1_555 yes
Se(1) C(1) 1.950(5) 1_555 1_555 yes
Se(1) C(11) 1.935(4) 1_555 1_555 yes
O(2) C(14) 1.365(5) 1_555 1_555 yes
O(2) C(17) 1.424(5) 1_555 1_555 yes
C(1) C(2) 1.361(6) 1_555 1_555 yes
C(1) C(10) 1.414(6) 1_555 1_555 yes
C(2) C(3) 1.410(8) 1_555 1_555 yes
C(3) C(4) 1.352(8) 1_555 1_555 yes
C(4) C(5) 1.426(7) 1_555 1_555 yes
C(5) C(6) 1.415(7) 1_555 1_555 yes
C(5) C(10) 1.417(6) 1_555 1_555 yes
C(6) C(7) 1.352(7) 1_555 1_555 yes
C(7) C(8) 1.396(8) 1_555 1_555 yes
C(8) C(9) 1.354(6) 1_555 1_555 yes
C(9) C(10) 1.408(6) 1_555 1_555 yes
C(11) C(12) 1.391(6) 1_555 1_555 yes
C(11) C(16) 1.369(6) 1_555 1_555 yes
C(12) C(13) 1.388(6) 1_555 1_555 yes
C(13) C(14) 1.383(6) 1_555 1_555 yes
C(14) C(15) 1.384(6) 1_555 1_555 yes
C(15) C(16) 1.386(6) 1_555 1_555 yes
C(17) C(18) 1.509(6) 1_555 1_555 yes
C(18) C(19) 1.373(6) 1_555 1_555 yes
C(18) C(23) 1.370(6) 1_555 1_555 yes
C(19) C(20) 1.388(6) 1_555 1_555 yes
C(20) C(21) 1.360(7) 1_555 1_555 yes
C(21) C(22) 1.367(8) 1_555 1_555 yes
C(22) C(23) 1.376(7) 1_555 1_555 yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
Se(1) C(4) 3.499(5) 1_555 1_545
O(1) C(7) 3.441(6) 1_555 1_645
O(1) C(8) 3.560(7) 1_555 1_655
O(1) C(3) 3.562(7) 1_555 1_545
O(2) C(15) 3.481(5) 1_555 3_566
C(17) C(18) 3.533(6) 1_555 3_676
C(17) C(23) 3.534(7) 1_555 3_676
