#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:03:04 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178931 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/60/4116028.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_4116028
loop_
_publ_author_name
'David R. Spring'
'Shyam Krishnan'
'Stuart L. Schreiber'
_publ_section_title
;
 Towards Diversity-Oriented, Stereoselective Syntheses of Biaryl- or
 Bis(aryl)metal-Containing Medium Rings
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5656
_journal_page_last               5657
_journal_paper_doi               10.1021/ja0010507
_journal_volume                  122
_journal_year                    2000
_chemical_formula_sum            'C26 H23 N O'
_chemical_formula_weight         365.45
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.9023(9)
_cell_length_b                   10.6217(9)
_cell_length_c                   18.945(1)
_cell_measurement_temperature    213(2)
_cell_volume                     1992.6(3)
_computing_cell_refinement       'SMART (BRUKER, V5.054, 1998)'
_computing_data_collection       'ASTRO (BRUKER, V5.007, 1997)'
_computing_data_reduction        'SAINT (BRUKER, V6.01, 1999)'
_computing_molecular_graphics    'SHELXTL (BRUKER, 1998, V5.1)'
_computing_publication_material  'XCIF (Sheldrick and BRUKER, 1997, V5.1)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      213(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_method       'ω, 0.3 deg'
_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  0.0771
_diffrn_reflns_av_sigmaI/netI    0.0621
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            10582
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.15
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.073
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.218
_exptl_crystal_description       Plate
_exptl_crystal_F_000             776
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.176
_refine_diff_density_min         -0.145
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.5(18)
_refine_ls_extinction_coef       0.0084(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     255
_refine_ls_number_reflns         3513
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0661
_refine_ls_R_factor_gt           0.0413
_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)+(0.0426P)²+0.0061P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0823
_refine_ls_wR_factor_ref         0.0940
_reflns_number_gt                2715
_reflns_number_total             3513
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja0010507_06.cif
_cod_data_source_block           sls47t
_cod_database_code               4116028
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
O1 O -0.29832(14) -0.29550(13) -0.02534(7) 0.0314(4) Uani 1 1 d .
N1 N -0.49835(18) -0.49036(15) -0.05340(9) 0.0323(4) Uani 1 1 d .
C1 C -0.4543(2) -0.39704(19) -0.10471(11) 0.0326(5) Uani 1 1 d .
H1A H -0.5267 -0.3816 -0.1389 0.039 Uiso 1 1 calc R
H1B H -0.3756 -0.4289 -0.1305 0.039 Uiso 1 1 calc R
C2 C -0.4175(2) -0.27418(19) -0.06760(11) 0.0297(5) Uani 1 1 d .
H2A H -0.4929 -0.2489 -0.0363 0.036 Uiso 1 1 calc R
C3 C -0.3190(2) -0.3535(2) 0.03944(10) 0.0289(5) Uani 1 1 d .
C4 C -0.2725(2) -0.47410(19) 0.04945(10) 0.0285(5) Uani 1 1 d .
C5 C -0.2083(2) -0.54701(18) -0.00908(11) 0.0298(5) Uani 1 1 d .
C6 C -0.2840(2) -0.61317(18) -0.05976(11) 0.0303(5) Uani 1 1 d .
C7 C -0.4366(2) -0.6140(2) -0.06004(13) 0.0389(6) Uani 1 1 d .
H7A H -0.4677 -0.6526 -0.1041 0.047 Uiso 1 1 calc R
H7B H -0.4682 -0.6670 -0.0210 0.047 Uiso 1 1 calc R
C8 C -0.6444(2) -0.4994(2) -0.04810(13) 0.0440(6) Uani 1 1 d .
H8A H -0.6826 -0.4157 -0.0436 0.066 Uiso 1 1 calc R
H8B H -0.6682 -0.5490 -0.0070 0.066 Uiso 1 1 calc R
H8C H -0.6799 -0.5395 -0.0902 0.066 Uiso 1 1 calc R
C9 C -0.3885(2) -0.16855(18) -0.11896(11) 0.0298(5) Uani 1 1 d .
C10 C -0.4931(2) -0.1259(2) -0.16231(12) 0.0373(6) Uani 1 1 d .
H10A H -0.5789 -0.1632 -0.1591 0.045 Uiso 1 1 calc R
C11 C -0.4714(3) -0.0293(2) -0.20986(12) 0.0434(6) Uani 1 1 d .
H11A H -0.5428 -0.0003 -0.2382 0.052 Uiso 1 1 calc R
C12 C -0.3454(3) 0.0248(2) -0.21584(13) 0.0451(6) Uani 1 1 d .
H12A H -0.3304 0.0900 -0.2485 0.054 Uiso 1 1 calc R
C13 C -0.2414(3) -0.0172(2) -0.17356(12) 0.0433(6) Uani 1 1 d .
H13A H -0.1555 0.0197 -0.1774 0.052 Uiso 1 1 calc R
C14 C -0.2625(2) -0.1134(2) -0.12550(11) 0.0350(5) Uani 1 1 d .
H14A H -0.1908 -0.1415 -0.0971 0.042 Uiso 1 1 calc R
C15 C -0.3799(2) -0.2843(2) 0.09416(11) 0.0360(5) Uani 1 1 d .
H15A H -0.4096 -0.2015 0.0859 0.043 Uiso 1 1 calc R
C16 C -0.3960(2) -0.3374(2) 0.15921(12) 0.0401(6) Uani 1 1 d .
H16A H -0.4370 -0.2908 0.1956 0.048 Uiso 1 1 calc R
C17 C -0.3515(2) -0.4622(2) 0.17261(11) 0.0339(5) Uani 1 1 d .
C18 C -0.3681(2) -0.5198(2) 0.23961(11) 0.0433(6) Uani 1 1 d .
H18A H -0.4114 -0.4753 0.2760 0.052 Uiso 1 1 calc R
C19 C -0.3222(3) -0.6384(3) 0.25189(12) 0.0459(7) Uani 1 1 d .
H19A H -0.3335 -0.6752 0.2966 0.055 Uiso 1 1 calc R
C20 C -0.2581(2) -0.7058(2) 0.19789(13) 0.0434(6) Uani 1 1 d .
H20A H -0.2262 -0.7876 0.2069 0.052 Uiso 1 1 calc R
C21 C -0.2411(2) -0.6545(2) 0.13251(12) 0.0366(5) Uani 1 1 d .
H21A H -0.1983 -0.7014 0.0969 0.044 Uiso 1 1 calc R
C22 C -0.2879(2) -0.52996(19) 0.11748(11) 0.0292(5) Uani 1 1 d .
C23 C -0.0680(2) -0.55393(18) -0.01181(12) 0.0347(5) Uani 1 1 d .
H23A H -0.0166 -0.5086 0.0213 0.042 Uiso 1 1 calc R
C24 C -0.0024(3) -0.6260(2) -0.06219(13) 0.0424(6) Uani 1 1 d .
H24A H 0.0925 -0.6290 -0.0633 0.051 Uiso 1 1 calc R
C25 C -0.0767(3) -0.6932(2) -0.11050(13) 0.0444(6) Uani 1 1 d .
H25A H -0.0330 -0.7437 -0.1442 0.053 Uiso 1 1 calc R
C26 C -0.2155(3) -0.6860(2) -0.10918(12) 0.0412(6) Uani 1 1 d .
H26A H -0.2655 -0.7318 -0.1427 0.049 Uiso 1 1 calc R
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'
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
C3 O1 C2 116.03(16)
C8 N1 C7 111.38(17)
C8 N1 C1 112.93(18)
C7 N1 C1 115.56(17)
N1 C1 C2 110.26(17)
O1 C2 C9 108.53(17)
O1 C2 C1 108.43(16)
C9 C2 C1 112.53(16)
C4 C3 O1 119.08(19)
C4 C3 C15 121.95(19)
O1 C3 C15 118.86(18)
C3 C4 C22 118.43(19)
C3 C4 C5 121.55(18)
C22 C4 C5 120.01(17)
C23 C5 C6 118.7(2)
C23 C5 C4 118.7(2)
C6 C5 C4 122.59(19)
C26 C6 C5 118.5(2)
C26 C6 C7 118.8(2)
C5 C6 C7 122.60(19)
N1 C7 C6 114.48(18)
C14 C9 C10 118.6(2)
C14 C9 C2 122.85(19)
C10 C9 C2 118.6(2)
C11 C10 C9 120.6(2)
C12 C11 C10 120.2(2)
C11 C12 C13 119.5(2)
C12 C13 C14 120.6(2)
C9 C14 C13 120.5(2)
C16 C15 C3 120.0(2)
C15 C16 C17 120.7(2)
C22 C17 C18 119.5(2)
C22 C17 C16 118.72(19)
C18 C17 C16 121.8(2)
C19 C18 C17 120.9(2)
C18 C19 C20 120.0(2)
C21 C20 C19 121.0(2)
C20 C21 C22 120.7(2)
C17 C22 C4 120.18(19)
C17 C22 C21 117.8(2)
C4 C22 C21 122.0(2)
C24 C23 C5 121.5(2)
C25 C24 C23 119.7(2)
C24 C25 C26 119.6(2)
C25 C26 C6 122.0(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C3 1.389(2)
O1 C2 1.444(2)
N1 C8 1.453(3)
N1 C7 1.454(3)
N1 C1 1.455(3)
C1 C2 1.526(3)
C2 C9 1.513(3)
C3 C4 1.374(3)
C3 C15 1.407(3)
C4 C22 1.427(3)
C4 C5 1.494(3)
C5 C23 1.392(3)
C5 C6 1.406(3)
C6 C26 1.391(3)
C6 C7 1.511(3)
C9 C14 1.384(3)
C9 C10 1.397(3)
C10 C11 1.383(3)
C11 C12 1.378(4)
C12 C13 1.379(3)
C13 C14 1.385(3)
C15 C16 1.364(3)
C16 C17 1.421(3)
C17 C22 1.416(3)
C17 C18 1.418(3)
C18 C19 1.359(3)
C19 C20 1.401(4)
C20 C21 1.364(3)
C21 C22 1.430(3)
C23 C24 1.385(3)
C24 C25 1.374(3)
C25 C26 1.377(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 N1 C1 C2 98.5(2)
C7 N1 C1 C2 -131.66(19)
C3 O1 C2 C9 157.37(16)
C3 O1 C2 C1 -80.1(2)
N1 C1 C2 O1 67.4(2)
N1 C1 C2 C9 -172.51(17)
C2 O1 C3 C4 111.2(2)
C2 O1 C3 C15 -72.6(2)
O1 C3 C4 C22 176.61(16)
C15 C3 C4 C22 0.5(3)
O1 C3 C4 C5 -4.0(3)
C15 C3 C4 C5 179.8(2)
C3 C4 C5 C23 99.9(2)
C22 C4 C5 C23 -80.8(2)
C3 C4 C5 C6 -82.9(3)
C22 C4 C5 C6 96.5(2)
C23 C5 C6 C26 2.0(3)
C4 C5 C6 C26 -175.28(19)
C23 C5 C6 C7 178.5(2)
C4 C5 C6 C7 1.2(3)
C8 N1 C7 C6 -175.2(2)
C1 N1 C7 C6 54.2(3)
C26 C6 C7 N1 -135.2(2)
C5 C6 C7 N1 48.4(3)
O1 C2 C9 C14 5.0(3)
C1 C2 C9 C14 -115.0(2)
O1 C2 C9 C10 -175.83(17)
C1 C2 C9 C10 64.2(2)
C14 C9 C10 C11 -1.1(3)
C2 C9 C10 C11 179.75(19)
C9 C10 C11 C12 1.1(3)
C10 C11 C12 C13 -0.7(3)
C11 C12 C13 C14 0.3(3)
C10 C9 C14 C13 0.7(3)
C2 C9 C14 C13 179.81(18)
C12 C13 C14 C9 -0.3(3)
C4 C3 C15 C16 -1.0(3)
O1 C3 C15 C16 -177.13(19)
C3 C15 C16 C17 0.2(3)
C15 C16 C17 C22 1.1(3)
C15 C16 C17 C18 -179.5(2)
C22 C17 C18 C19 0.9(3)
C16 C17 C18 C19 -178.6(2)
C17 C18 C19 C20 -0.3(4)
C18 C19 C20 C21 -0.3(4)
C19 C20 C21 C22 0.3(3)
C18 C17 C22 C4 179.0(2)
C16 C17 C22 C4 -1.6(3)
C18 C17 C22 C21 -0.8(3)
C16 C17 C22 C21 178.6(2)
C3 C4 C22 C17 0.8(3)
C5 C4 C22 C17 -178.54(18)
C3 C4 C22 C21 -179.41(19)
C5 C4 C22 C21 1.2(3)
C20 C21 C22 C17 0.2(3)
C20 C21 C22 C4 -179.6(2)
C6 C5 C23 C24 -1.3(3)
C4 C5 C23 C24 176.13(18)
C5 C23 C24 C25 -0.4(3)
C23 C24 C25 C26 1.3(3)
C24 C25 C26 C6 -0.5(4)
C5 C6 C26 C25 -1.2(3)
C7 C6 C26 C25 -177.7(2)
