#------------------------------------------------------------------------------
#$Date: 2016-03-21 03:45:37 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178442 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/63/4026314.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_4026314
loop_
_publ_author_name
'Ming-Chang P. Yeh'
'Ming-Nan Lin'
'Yi-Shiang Chou'
'Tern-Chi Lin'
'Li-Yu Tseng'
_publ_section_title
;
 Synthesis of the Phenanthrene and Cyclohepta[a]naphthalene Skeletons via
 Gold(I)-Catalyzed Intramolecular Cyclization of Unactivated Cyclic
 5-(2-Arylethyl)-1,3-dienes
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              4027
_journal_page_last               4033
_journal_paper_doi               10.1021/jo200445p
_journal_volume                  76
_journal_year                    2011
_chemical_formula_moiety         'C23 H24 O4'
_chemical_formula_sum            'C23 H24 O4'
_chemical_formula_weight         364.42
_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                92.842(2)
_cell_angle_beta                 108.109(3)
_cell_angle_gamma                111.504(2)
_cell_formula_units_Z            2
_cell_length_a                   8.4592(3)
_cell_length_b                   11.0674(4)
_cell_length_c                   11.6506(4)
_cell_measurement_reflns_used    0
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      0
_cell_measurement_theta_min      0
_cell_volume                     947.92(6)
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.969
_diffrn_measured_fraction_theta_max 0.969
_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  0.0217
_diffrn_reflns_av_sigmaI/netI    0.0339
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            6399
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         1.87
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_T_max  0.9829
_exptl_absorpt_correction_T_min  0.9745
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.277
_exptl_crystal_description       prism
_exptl_crystal_F_000             388
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.229
_refine_diff_density_min         -0.152
_refine_diff_density_rms         0.032
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    fixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     244
_refine_ls_number_reflns         3241
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.039
_refine_ls_R_factor_all          0.0625
_refine_ls_R_factor_gt           0.0440
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0688P)²+0.1510P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1180
_refine_ls_wR_factor_ref         0.1314
_reflns_number_gt                2445
_reflns_number_total             3241
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo200445p_si_003_4.cif
_cod_data_source_block           7358
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'multiscan' changed to
'multi-scan' according to the built-in table from CIF Core dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               4026314
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
C1 C 0.4776(3) 0.2583(2) 0.9607(2) 0.0693(6) Uani 1 1 d .
H1A H 0.5310 0.2003 0.9423 0.104 Uiso 1 1 calc R
H1B H 0.4654 0.2508 1.0395 0.104 Uiso 1 1 calc R
H1C H 0.5540 0.3478 0.9620 0.104 Uiso 1 1 calc R
C2 C 0.2097(2) 0.29463(16) 0.88109(15) 0.0423(4) Uani 1 1 d .
C3 C 0.0331(2) 0.25946(16) 0.77223(15) 0.0421(4) Uani 1 1 d .
C4 C -0.0968(2) 0.11635(17) 0.75675(17) 0.0498(5) Uani 1 1 d .
C5 C -0.2037(3) -0.0559(2) 0.8594(2) 0.0877(8) Uani 1 1 d .
H5A H -0.1735 -0.0784 0.9396 0.132 Uiso 1 1 calc R
H5B H -0.2034 -0.1205 0.8014 0.132 Uiso 1 1 calc R
H5C H -0.3221 -0.0542 0.8353 0.132 Uiso 1 1 calc R
C6 C -0.0667(2) 0.34219(18) 0.80034(17) 0.0492(4) Uani 1 1 d .
H6A H -0.1912 0.3044 0.7432 0.059 Uiso 1 1 calc R
H6B H -0.0698 0.3366 0.8825 0.059 Uiso 1 1 calc R
C7 C 0.0191(2) 0.48547(17) 0.79196(16) 0.0454(4) Uani 1 1 d .
C8 C -0.0199(3) 0.5761(2) 0.85595(18) 0.0576(5) Uani 1 1 d .
H8 H -0.0945 0.5457 0.9016 0.069 Uiso 1 1 calc R
C9 C 0.0490(3) 0.7062(2) 0.8521(2) 0.0641(6) Uani 1 1 d .
H9 H 0.0245 0.7644 0.8972 0.077 Uiso 1 1 calc R
C10 C 0.1577(3) 0.75507(18) 0.78058(18) 0.0562(5) Uani 1 1 d .
C11 C 0.2258(3) 0.8900(2) 0.7698(2) 0.0735(7) Uani 1 1 d .
H11 H 0.2025 0.9499 0.8137 0.088 Uiso 1 1 calc R
C12 C 0.3237(3) 0.9330(2) 0.6971(3) 0.0771(7) Uani 1 1 d .
H12 H 0.3665 1.0220 0.6913 0.092 Uiso 1 1 calc R
C13 C 0.3615(3) 0.84557(19) 0.6306(2) 0.0655(6) Uani 1 1 d .
H13 H 0.4279 0.8760 0.5799 0.079 Uiso 1 1 calc R
C14 C 0.3009(2) 0.71527(17) 0.64005(17) 0.0524(5) Uani 1 1 d .
H14 H 0.3286 0.6581 0.5963 0.063 Uiso 1 1 calc R
C15 C 0.1975(2) 0.66518(16) 0.71440(15) 0.0459(4) Uani 1 1 d .
C16 C 0.1280(2) 0.52814(16) 0.72374(15) 0.0415(4) Uani 1 1 d .
C17 C 0.1807(2) 0.43433(15) 0.65940(15) 0.0400(4) Uani 1 1 d .
H17 H 0.1579 0.4504 0.5750 0.048 Uiso 1 1 calc R
C18 C 0.3830(2) 0.46824(17) 0.71519(17) 0.0471(4) Uani 1 1 d .
H18 H 0.4470 0.5263 0.7902 0.057 Uiso 1 1 calc R
C19 C 0.4756(3) 0.4224(2) 0.6665(2) 0.0648(6) Uani 1 1 d .
H19 H 0.6001 0.4555 0.7093 0.078 Uiso 1 1 calc R
C20 C 0.4063(4) 0.3241(2) 0.5512(3) 0.0848(8) Uani 1 1 d .
H20A H 0.4668 0.2641 0.5674 0.102 Uiso 1 1 calc R
H20B H 0.4433 0.3714 0.4897 0.102 Uiso 1 1 calc R
C21 C 0.2041(3) 0.2420(2) 0.49573(18) 0.0651(6) Uani 1 1 d .
H21A H 0.1819 0.1669 0.4371 0.078 Uiso 1 1 calc R
H21B H 0.1452 0.2948 0.4513 0.078 Uiso 1 1 calc R
C22 C 0.1201(3) 0.19222(17) 0.59061(18) 0.0573(5) Uani 1 1 d .
H22A H 0.2071 0.1730 0.6553 0.069 Uiso 1 1 calc R
H22B H 0.0148 0.1099 0.5521 0.069 Uiso 1 1 calc R
C23 C 0.0612(2) 0.28779(15) 0.64907(15) 0.0425(4) Uani 1 1 d .
H23 H -0.0591 0.2734 0.5912 0.051 Uiso 1 1 calc R
O1 O 0.26286(18) 0.37887(13) 0.96920(12) 0.0608(4) Uani 1 1 d .
O2 O 0.30016(16) 0.22232(12) 0.86750(11) 0.0537(4) Uani 1 1 d .
O3 O -0.2161(2) 0.05272(14) 0.66380(13) 0.0811(5) Uani 1 1 d .
O4 O -0.07087(18) 0.07316(13) 0.86227(13) 0.0681(4) 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'
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
O2 C1 H1A 109.5
O2 C1 H1B 109.5
H1A C1 H1B 109.5
O2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O1 C2 O2 123.05(16)
O1 C2 C3 124.21(16)
O2 C2 C3 112.75(13)
C4 C3 C2 111.21(14)
C4 C3 C6 104.92(14)
C2 C3 C6 108.67(13)
C4 C3 C23 110.30(13)
C2 C3 C23 114.04(14)
C6 C3 C23 107.20(13)
O3 C4 O4 123.10(17)
O3 C4 C3 124.79(17)
O4 C4 C3 111.91(14)
O4 C5 H5A 109.5
O4 C5 H5B 109.5
H5A C5 H5B 109.5
O4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C7 C6 C3 113.78(14)
C7 C6 H6A 108.8
C3 C6 H6A 108.8
C7 C6 H6B 108.8
C3 C6 H6B 108.8
H6A C6 H6B 107.7
C16 C7 C8 120.36(17)
C16 C7 C6 122.41(15)
C8 C7 C6 117.22(17)
C9 C8 C7 121.2(2)
C9 C8 H8 119.4
C7 C8 H8 119.4
C8 C9 C10 120.84(18)
C8 C9 H9 119.6
C10 C9 H9 119.6
C9 C10 C11 122.51(19)
C9 C10 C15 118.88(17)
C11 C10 C15 118.6(2)
C12 C11 C10 121.3(2)
C12 C11 H11 119.4
C10 C11 H11 119.4
C11 C12 C13 120.7(2)
C11 C12 H12 119.7
C13 C12 H12 119.7
C14 C13 C12 119.9(2)
C14 C13 H13 120.1
C12 C13 H13 120.1
C13 C14 C15 121.65(19)
C13 C14 H14 119.2
C15 C14 H14 119.2
C14 C15 C10 117.94(16)
C14 C15 C16 122.91(16)
C10 C15 C16 119.14(18)
C7 C16 C15 119.51(16)
C7 C16 C17 121.61(15)
C15 C16 C17 118.87(16)
C18 C17 C16 111.14(13)
C18 C17 C23 113.63(13)
C16 C17 C23 113.15(14)
C18 C17 H17 106.1
C16 C17 H17 106.1
C23 C17 H17 106.1
C19 C18 C17 125.57(17)
C19 C18 H18 117.2
C17 C18 H18 117.2
C18 C19 C20 128.3(2)
C18 C19 H19 115.9
C20 C19 H19 115.9
C19 C20 C21 117.87(18)
C19 C20 H20A 107.8
C21 C20 H20A 107.8
C19 C20 H20B 107.8
C21 C20 H20B 107.8
H20A C20 H20B 107.2
C20 C21 C22 113.09(18)
C20 C21 H21A 109.0
C22 C21 H21A 109.0
C20 C21 H21B 109.0
C22 C21 H21B 109.0
H21A C21 H21B 107.8
C21 C22 C23 114.98(16)
C21 C22 H22A 108.5
C23 C22 H22A 108.5
C21 C22 H22B 108.5
C23 C22 H22B 108.5
H22A C22 H22B 107.5
C22 C23 C17 113.51(14)
C22 C23 C3 114.96(14)
C17 C23 C3 111.42(13)
C22 C23 H23 105.3
C17 C23 H23 105.3
C3 C23 H23 105.3
C2 O2 C1 116.19(14)
C4 O4 C5 115.64(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O2 1.448(2)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 O1 1.1983(19)
C2 O2 1.328(2)
C2 C3 1.529(2)
C3 C4 1.524(2)
C3 C6 1.538(2)
C3 C23 1.554(2)
C4 O3 1.188(2)
C4 O4 1.325(2)
C5 O4 1.448(2)
C5 H5A 0.9600
C5 H5B 0.9600
C5 H5C 0.9600
C6 C7 1.505(3)
C6 H6A 0.9700
C6 H6B 0.9700
C7 C16 1.370(3)
C7 C8 1.412(2)
C8 C9 1.350(3)
C8 H8 0.9300
C9 C10 1.410(3)
C9 H9 0.9300
C10 C11 1.418(3)
C10 C15 1.424(2)
C11 C12 1.347(4)
C11 H11 0.9300
C12 C13 1.396(3)
C12 H12 0.9300
C13 C14 1.365(3)
C13 H13 0.9300
C14 C15 1.410(3)
C14 H14 0.9300
C15 C16 1.435(2)
C16 C17 1.519(2)
C17 C18 1.519(2)
C17 C23 1.539(2)
C17 H17 0.9800
C18 C19 1.315(3)
C18 H18 0.9300
C19 C20 1.493(3)
C19 H19 0.9300
C20 C21 1.511(3)
C20 H20A 0.9700
C20 H20B 0.9700
C21 C22 1.514(3)
C21 H21A 0.9700
C21 H21B 0.9700
C22 C23 1.535(2)
C22 H22A 0.9700
C22 H22B 0.9700
C23 H23 0.9800
