#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:03:04 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178931 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/60/4116032.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_4116032
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 H29 N O3'
_chemical_formula_weight         403.50
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_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                 108.482(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.2300(3)
_cell_length_b                   9.0097(3)
_cell_length_c                   12.3888(3)
_cell_measurement_reflns_used    72
_cell_measurement_temperature    213(2)
_cell_measurement_theta_max      16.78
_cell_measurement_theta_min      2.18
_cell_volume                     1082.97(6)
_computing_cell_refinement       'SMART (Bruker, V4.050, 1995)'
_computing_data_collection       'ASTRO (Bruker, V4.050, 1995)'
_computing_data_reduction        'SAINT (Bruker, V5.A06, 1997)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1998, ver 5.10)'
_computing_publication_material  'CIFTAB (Sheldrick, 1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      213(2)
_diffrn_measured_fraction_theta_full 0.902
_diffrn_measured_fraction_theta_max 0.902
_diffrn_measurement_method       'ω, 0.3 deg'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_sigmaI/netI    0.0443
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6825
_diffrn_reflns_theta_full        27.69
_diffrn_reflns_theta_max         27.69
_diffrn_reflns_theta_min         1.73
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_description       needle
_exptl_crystal_F_000             432
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.127
_refine_diff_density_min         -0.150
_refine_diff_density_rms         0.033
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.7(11)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         2883
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.0445
_refine_ls_R_factor_gt           0.0327
_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)+(0.0373P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0714
_refine_ls_wR_factor_ref         0.0746
_reflns_number_gt                2309
_reflns_number_total             2883
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja0010507_10.cif
_cod_data_source_block           sls27
_cod_original_cell_volume        1082.97(5)
_cod_database_code               4116032
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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 -0.00832(14) -0.68138(14) -0.06671(11) 0.0351(3) Uani 1 1 d .
O2 O -0.47640(15) -0.22481(15) -0.27429(12) 0.0420(4) Uani 1 1 d .
O3 O -0.39372(14) -0.12773(15) -0.06588(13) 0.0405(4) Uani 1 1 d .
N1 N -0.27714(16) -0.75903(17) -0.26507(14) 0.0324(4) Uani 1 1 d .
C1 C -0.3042(2) -0.7340(2) -0.15505(18) 0.0322(5) Uani 1 1 d .
H1A H -0.2291 -0.7791 -0.0938 0.039 Uiso 1 1 calc R
H1B H -0.3896 -0.7855 -0.1578 0.039 Uiso 1 1 calc R
C2 C -0.31708(19) -0.5717(2) -0.12564(17) 0.0301(5) Uani 1 1 d .
C3 C -0.27060(19) -0.5192(2) -0.01472(17) 0.0301(5) Uani 1 1 d .
C4 C -0.1885(2) -0.6100(2) 0.08546(17) 0.0304(4) Uani 1 1 d .
C5 C -0.0455(2) -0.6295(2) 0.10801(17) 0.0312(4) Uani 1 1 d .
C6 C 0.0224(2) -0.5746(2) 0.02372(18) 0.0336(5) Uani 1 1 d .
H6A H -0.0140 -0.4769 -0.0057 0.040 Uiso 1 1 calc R
H6B H 0.1223 -0.5662 0.0601 0.040 Uiso 1 1 calc R
C7 C -0.0500(2) -0.6254(2) -0.18010(17) 0.0328(5) Uani 1 1 d .
H7A H 0.0309 -0.5962 -0.2012 0.039 Uiso 1 1 calc R
H7B H -0.1090 -0.5380 -0.1861 0.039 Uiso 1 1 calc R
C8 C -0.12867(19) -0.7469(2) -0.25877(17) 0.0320(5) Uani 1 1 d .
H8A H -0.0834 -0.8427 -0.2302 0.038 Uiso 1 1 calc R
C9 C -0.3283(2) -0.9077(2) -0.30710(19) 0.0393(5) Uani 1 1 d .
H9A H -0.3111 -0.9263 -0.3785 0.059 Uiso 1 1 calc R
H9B H -0.4266 -0.9130 -0.3189 0.059 Uiso 1 1 calc R
H9C H -0.2810 -0.9817 -0.2516 0.059 Uiso 1 1 calc R
C10 C -0.3875(2) -0.4745(2) -0.21395(19) 0.0324(5) Uani 1 1 d .
H10A H -0.4197 -0.5100 -0.2891 0.039 Uiso 1 1 calc R
C11 C -0.4104(2) -0.3269(2) -0.19215(18) 0.0318(5) Uani 1 1 d .
C12 C -0.3654(2) -0.2746(2) -0.07917(18) 0.0320(5) Uani 1 1 d .
C13 C -0.2970(2) -0.3699(2) 0.00699(18) 0.0323(5) Uani 1 1 d .
H13A H -0.2670 -0.3348 0.0823 0.039 Uiso 1 1 calc R
C14 C -0.2501(2) -0.6697(2) 0.16155(18) 0.0377(5) Uani 1 1 d .
H14A H -0.3454 -0.6581 0.1472 0.045 Uiso 1 1 calc R
C15 C -0.1727(2) -0.7460(2) 0.25803(19) 0.0442(5) Uani 1 1 d .
H15A H -0.2157 -0.7854 0.3084 0.053 Uiso 1 1 calc R
C16 C -0.0325(2) -0.7641(2) 0.28002(19) 0.0441(5) Uani 1 1 d .
H16A H 0.0199 -0.8157 0.3453 0.053 Uiso 1 1 calc R
C17 C 0.0308(2) -0.7058(2) 0.20548(18) 0.0372(5) Uani 1 1 d .
H17A H 0.1262 -0.7179 0.2209 0.045 Uiso 1 1 calc R
C18 C -0.4992(3) -0.2648(3) -0.38957(19) 0.0576(7) Uani 1 1 d .
H18A H -0.5456 -0.1842 -0.4387 0.086 Uiso 1 1 calc R
H18B H -0.5560 -0.3533 -0.4074 0.086 Uiso 1 1 calc R
H18C H -0.4114 -0.2843 -0.4014 0.086 Uiso 1 1 calc R
C19 C -0.3609(2) -0.0727(2) 0.0478(2) 0.0467(6) Uani 1 1 d .
H19A H -0.3849 0.0317 0.0459 0.070 Uiso 1 1 calc R
H19B H -0.2630 -0.0846 0.0867 0.070 Uiso 1 1 calc R
H19C H -0.4126 -0.1277 0.0881 0.070 Uiso 1 1 calc R
C20 C -0.1192(2) -0.7219(2) -0.37929(17) 0.0379(5) Uani 1 1 d .
H20A H -0.1758 -0.7966 -0.4307 0.045 Uiso 1 1 calc R
H20B H -0.1576 -0.6241 -0.4065 0.045 Uiso 1 1 calc R
C21 C 0.0269(2) -0.7304(2) -0.38492(16) 0.0343(5) Uani 1 1 d .
C22 C 0.1101(2) -0.8539(2) -0.34543(19) 0.0413(6) Uani 1 1 d .
H22A H 0.0742 -0.9354 -0.3167 0.050 Uiso 1 1 calc R
C23 C 0.2450(3) -0.8594(3) -0.3475(2) 0.0496(6) Uani 1 1 d .
H23A H 0.2995 -0.9437 -0.3201 0.059 Uiso 1 1 calc R
C24 C 0.2989(3) -0.7407(3) -0.3901(2) 0.0542(7) Uani 1 1 d .
H24A H 0.3902 -0.7433 -0.3915 0.065 Uiso 1 1 calc R
C25 C 0.2173(3) -0.6191(3) -0.4302(2) 0.0600(7) Uani 1 1 d .
H25A H 0.2531 -0.5385 -0.4599 0.072 Uiso 1 1 calc R
C26 C 0.0833(3) -0.6131(3) -0.4276(2) 0.0484(6) Uani 1 1 d .
H26A H 0.0296 -0.5283 -0.4552 0.058 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
C7 O1 C6 117.11(15)
C11 O2 C18 117.31(16)
C12 O3 C19 117.34(17)
C9 N1 C1 108.21(15)
C9 N1 C8 108.98(15)
C1 N1 C8 114.81(16)
N1 C1 C2 114.77(16)
C3 C2 C10 119.16(17)
C3 C2 C1 122.43(18)
C10 C2 C1 118.26(18)
C2 C3 C13 119.13(19)
C2 C3 C4 123.99(16)
C13 C3 C4 116.84(18)
C14 C4 C5 118.68(18)
C14 C4 C3 120.90(17)
C5 C4 C3 120.32(16)
C17 C5 C4 119.58(18)
C17 C5 C6 120.48(18)
C4 C5 C6 119.87(18)
O1 C6 C5 106.60(15)
O1 C7 C8 108.06(16)
N1 C8 C7 114.07(16)
N1 C8 C20 109.49(16)
C7 C8 C20 109.44(16)
C11 C10 C2 121.3(2)
O2 C11 C10 124.6(2)
O2 C11 C12 116.03(17)
C10 C11 C12 119.4(2)
C13 C12 O3 125.60(19)
C13 C12 C11 119.17(17)
O3 C12 C11 115.22(18)
C12 C13 C3 121.79(19)
C15 C14 C4 121.0(2)
C16 C15 C14 120.1(2)
C15 C16 C17 119.9(2)
C16 C17 C5 120.8(2)
C21 C20 C8 113.66(16)
C26 C21 C22 117.46(19)
C26 C21 C20 120.9(2)
C22 C21 C20 121.64(18)
C23 C22 C21 121.5(2)
C24 C23 C22 119.9(2)
C25 C24 C23 119.1(2)
C24 C25 C26 121.1(2)
C25 C26 C21 121.0(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.425(2)
O1 C6 1.434(2)
O2 C11 1.379(2)
O2 C18 1.419(3)
O3 C12 1.376(2)
O3 C19 1.430(3)
N1 C9 1.472(3)
N1 C1 1.491(3)
N1 C8 1.500(2)
C1 C2 1.523(3)
C2 C3 1.387(3)
C2 C10 1.409(3)
C3 C13 1.414(3)
C3 C4 1.502(3)
C4 C14 1.397(3)
C4 C5 1.411(3)
C5 C17 1.394(3)
C5 C6 1.509(3)
C7 C8 1.516(3)
C8 C20 1.543(3)
C10 C11 1.391(3)
C11 C12 1.409(3)
C12 C13 1.376(3)
C14 C15 1.388(3)
C15 C16 1.382(3)
C16 C17 1.388(3)
C20 C21 1.520(3)
C21 C26 1.386(3)
C21 C22 1.392(3)
C22 C23 1.389(3)
C23 C24 1.382(3)
C24 C25 1.371(3)
C25 C26 1.382(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
C9 N1 C1 C2 -154.64(17)
C8 N1 C1 C2 83.4(2)
N1 C1 C2 C3 -144.98(17)
N1 C1 C2 C10 39.5(2)
C10 C2 C3 C13 0.9(3)
C1 C2 C3 C13 -174.50(17)
C10 C2 C3 C4 -176.87(16)
C1 C2 C3 C4 7.7(3)
C2 C3 C4 C14 -103.3(2)
C13 C3 C4 C14 78.8(2)
C2 C3 C4 C5 80.3(2)
C13 C3 C4 C5 -97.5(2)
C14 C4 C5 C17 -0.7(3)
C3 C4 C5 C17 175.76(18)
C14 C4 C5 C6 176.21(18)
C3 C4 C5 C6 -7.3(3)
C7 O1 C6 C5 135.51(17)
C17 C5 C6 O1 98.7(2)
C4 C5 C6 O1 -78.2(2)
C6 O1 C7 C8 -158.18(15)
C9 N1 C8 C7 -159.50(17)
C1 N1 C8 C7 -38.0(2)
C9 N1 C8 C20 77.5(2)
C1 N1 C8 C20 -160.97(16)
O1 C7 C8 N1 82.12(19)
O1 C7 C8 C20 -154.85(15)
C3 C2 C10 C11 0.5(3)
C1 C2 C10 C11 176.10(18)
C18 O2 C11 C10 -12.4(3)
C18 O2 C11 C12 168.16(18)
C2 C10 C11 O2 178.92(16)
C2 C10 C11 C12 -1.7(3)
C19 O3 C12 C13 -6.1(3)
C19 O3 C12 C11 174.72(16)
O2 C11 C12 C13 -179.10(16)
C10 C11 C12 C13 1.4(3)
O2 C11 C12 O3 0.1(2)
C10 C11 C12 O3 -179.38(17)
O3 C12 C13 C3 -179.12(17)
C11 C12 C13 C3 0.0(3)
C2 C3 C13 C12 -1.2(3)
C4 C3 C13 C12 176.80(16)
C5 C4 C14 C15 0.4(3)
C3 C4 C14 C15 -176.01(19)
C4 C14 C15 C16 -0.1(3)
C14 C15 C16 C17 0.0(3)
C15 C16 C17 C5 -0.3(3)
C4 C5 C17 C16 0.6(3)
C6 C5 C17 C16 -176.26(18)
N1 C8 C20 C21 -171.62(16)
C7 C8 C20 C21 62.7(2)
C8 C20 C21 C26 -123.7(2)
C8 C20 C21 C22 54.9(3)
C26 C21 C22 C23 0.6(3)
C20 C21 C22 C23 -178.0(2)
C21 C22 C23 C24 -0.3(4)
C22 C23 C24 C25 -0.3(4)
C23 C24 C25 C26 0.6(4)
C24 C25 C26 C21 -0.4(4)
C22 C21 C26 C25 -0.2(3)
C20 C21 C26 C25 178.4(2)
