#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:30:38 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178902 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/31/4113131.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_4113131
loop_
_publ_author_name
'Masaharu Nakamura'
'Takuji Hatakeyama'
'Kenji Hara'
'Hiroki Fukudome'
'Eiichi Nakamura'
_publ_contact_author             'NAKAMURA, Eiichi'
_publ_contact_author_email       nakamura@chem.chem.s.u-tokyo.ac.jp
_publ_section_title
;
 Sequential Coupling of Zincated Hydrazone, Alkenylboronate, and
 Electrophile That Creates Several Contiguous Stereogenic Centers
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              14344
_journal_page_last               14345
_journal_paper_doi               10.1021/ja044878s
_journal_volume                  126
_journal_year                    2004
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C40 H44 O4'
_chemical_formula_sum            'C40 H44 O4'
_chemical_formula_weight         588.79
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_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_date             2004-07-23T12:32:38-00:00
_cell_angle_alpha                91.937(5)
_cell_angle_beta                 105.989(4)
_cell_angle_gamma                107.197(5)
_cell_formula_units_Z            2
_cell_length_a                   9.7440(10)
_cell_length_b                   12.4090(8)
_cell_length_c                   15.5230(15)
_cell_measurement_reflns_used    13570
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      25.56
_cell_measurement_theta_min      2.07
_cell_measurement_wavelength     0.71073
_cell_volume                     1710.0(3)
_computing_cell_refinement       Scalepack(HKL)
_computing_data_collection       Xpress(MacScience)
_computing_data_reduction        'Denzo and Scalepack(HKL)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.921
_diffrn_measured_fraction_theta_max 0.921
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_unetI/netI     0.0211
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            5889
_diffrn_reflns_theta_full        25.56
_diffrn_reflns_theta_max         25.56
_diffrn_reflns_theta_min         2.07
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.143
_exptl_crystal_description       prism
_exptl_crystal_F_000             632
_exptl_crystal_size_max          0.90
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.4
_refine_diff_density_min         -0.265
_refine_diff_density_rms         0.039
_refine_ls_extinction_coef       0.15(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     398
_refine_ls_number_reflns         5889
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.1042
_refine_ls_R_factor_gt           0.0864
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1614P)²+0.2980P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2585
_refine_ls_wR_factor_ref         0.283
_reflns_number_gt                4324
_reflns_number_total             5889
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja044878ssi20040825_120207.cif
_cod_data_source_block           TH2
_cod_database_code               4113131
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 0.4508(3) 0.1596(2) 0.50438(16) 0.0796(7) Uani 1 1 d .
H1 H 0.5078 0.1056 0.5126 0.095 Uiso 1 1 calc R
C2 C 0.5429(3) 0.2665(2) 0.57067(16) 0.0753(7) Uani 1 1 d .
H2 H 0.5456 0.2457 0.6313 0.09 Uiso 1 1 calc R
C3 C 0.4663(4) 0.3597(3) 0.5559(2) 0.0912(8) Uani 1 1 d .
H3A H 0.5442 0.433 0.5743 0.109 Uiso 1 1 calc R
H3B H 0.4179 0.3549 0.4917 0.109 Uiso 1 1 calc R
C4 C 0.3517(5) 0.3565(4) 0.6041(3) 0.1172(11) Uani 1 1 d .
H4A H 0.4045 0.3797 0.6679 0.141 Uiso 1 1 calc R
H4B H 0.3037 0.4128 0.5828 0.141 Uiso 1 1 calc R
C5 C 0.2337(5) 0.2483(4) 0.5950(3) 0.1380(15) Uani 1 1 d .
H5A H 0.1442 0.2651 0.5984 0.166 Uiso 1 1 calc R
H5B H 0.2651 0.2107 0.6471 0.166 Uiso 1 1 calc R
C6 C 0.1884(5) 0.1633(4) 0.5113(3) 0.1334(13) Uani 1 1 d .
H6A H 0.0901 0.1096 0.5056 0.16 Uiso 1 1 calc R
H6B H 0.1788 0.2037 0.4587 0.16 Uiso 1 1 calc R
C7 C 0.2939(4) 0.0991(3) 0.5109(2) 0.1031(9) Uani 1 1 d .
H7A H 0.2449 0.0387 0.4607 0.124 Uiso 1 1 calc R
H7B H 0.3065 0.063 0.5657 0.124 Uiso 1 1 calc R
C8 C 0.7068(3) 0.3118(2) 0.56921(18) 0.0826(7) Uani 1 1 d .
H8 H 0.7047 0.3504 0.5151 0.099 Uiso 1 1 calc R
C9 C 0.8043(3) 0.4013(2) 0.64883(19) 0.0858(7) Uani 1 1 d .
H9 H 0.7502 0.4546 0.6558 0.103 Uiso 1 1 calc R
C10 C 0.9569(4) 0.4684(3) 0.6396(2) 0.1040(9) Uani 1 1 d .
H10A H 1.0207 0.4202 0.6503 0.125 Uiso 1 1 calc R
H10B H 0.9426 0.4849 0.5778 0.125 Uiso 1 1 calc R
C11 C 1.0385(4) 0.5772(3) 0.7006(3) 0.1141(11) Uani 1 1 d .
H11 H 1.0555 0.5583 0.7627 0.137 Uiso 1 1 calc R
C12 C 0.9502(6) 0.6588(4) 0.6913(5) 0.179(2) Uani 1 1 d .
H12A H 1.0078 0.7266 0.7327 0.269 Uiso 1 1 calc R
H12B H 0.8575 0.6243 0.7047 0.269 Uiso 1 1 calc R
H12C H 0.9286 0.6777 0.6307 0.269 Uiso 1 1 calc R
C13 C 1.1938(5) 0.6328(4) 0.6886(4) 0.1468(16) Uani 1 1 d .
H13A H 1.2444 0.7021 0.7292 0.22 Uiso 1 1 calc R
H13B H 1.1821 0.6492 0.6275 0.22 Uiso 1 1 calc R
H13C H 1.2521 0.5818 0.7016 0.22 Uiso 1 1 calc R
C14 C 0.7781(4) 0.2187(3) 0.5598(2) 0.1048(10) Uani 1 1 d .
H14A H 0.714 0.1635 0.5089 0.157 Uiso 1 1 calc R
H14B H 0.7902 0.1822 0.6137 0.157 Uiso 1 1 calc R
H14C H 0.8747 0.2522 0.551 0.157 Uiso 1 1 calc R
C15 C 0.4320(3) 0.1228(2) 0.34718(18) 0.0790(7) Uani 1 1 d .
C16 C 0.4079(3) 0.1716(2) 0.26062(17) 0.0757(7) Uani 1 1 d .
C17 C 0.4014(3) 0.2816(2) 0.25517(18) 0.0841(7) Uani 1 1 d .
H17 H 0.4143 0.3275 0.3073 0.101 Uiso 1 1 calc R
C18 C 0.3760(3) 0.3232(2) 0.17334(18) 0.0854(7) Uani 1 1 d .
H18 H 0.3723 0.3971 0.1709 0.102 Uiso 1 1 calc R
C19 C 0.3558(3) 0.2567(2) 0.09382(17) 0.0781(7) Uani 1 1 d .
C20 C 0.3616(3) 0.1465(2) 0.10045(18) 0.0851(7) Uani 1 1 d .
H20 H 0.3473 0.1002 0.0483 0.102 Uiso 1 1 calc R
C21 C 0.3881(3) 0.1042(2) 0.18209(18) 0.0808(7) Uani 1 1 d .
H21 H 0.3927 0.0306 0.1847 0.097 Uiso 1 1 calc R
C22 C 0.3277(3) 0.3025(3) 0.00550(18) 0.0882(8) Uani 1 1 d .
C23 C 0.2912(10) 0.3971(5) -0.0043(3) 0.223(4) Uani 1 1 d .
H23 H 0.2816 0.4352 0.0452 0.268 Uiso 1 1 calc R
C24 C 0.2666(12) 0.4413(6) -0.0867(3) 0.261(5) Uani 1 1 d .
H24 H 0.2385 0.5068 -0.0914 0.313 Uiso 1 1 calc R
C25 C 0.2829(6) 0.3908(4) -0.1586(3) 0.1358(15) Uani 1 1 d .
H25 H 0.2763 0.4229 -0.2123 0.163 Uiso 1 1 calc R
C26 C 0.3081(9) 0.2955(5) -0.1498(3) 0.192(3) Uani 1 1 d .
H26 H 0.3095 0.2541 -0.2004 0.231 Uiso 1 1 calc R
C27 C 0.3335(8) 0.2514(4) -0.0681(3) 0.172(2) Uani 1 1 d .
H27 H 0.3553 0.1833 -0.0654 0.207 Uiso 1 1 calc R
C28 C 0.7657(4) 0.3644(3) 0.7929(2) 0.0984(9) Uani 1 1 d .
C29 C 0.7909(4) 0.2974(3) 0.8697(2) 0.0955(8) Uani 1 1 d .
C30 C 0.8710(4) 0.2229(3) 0.8771(2) 0.1006(9) Uani 1 1 d .
H30 H 0.9139 0.213 0.832 0.121 Uiso 1 1 calc R
C31 C 0.8899(4) 0.1618(3) 0.9497(2) 0.1010(9) Uani 1 1 d .
H31 H 0.9447 0.1114 0.9526 0.121 Uiso 1 1 calc R
C32 C 0.8280(3) 0.1744(3) 1.0189(2) 0.0917(8) Uani 1 1 d .
C33 C 0.7436(5) 0.2489(4) 1.0095(3) 0.1330(15) Uani 1 1 d .
H33 H 0.6978 0.2574 1.0534 0.16 Uiso 1 1 calc R
C34 C 0.7261(6) 0.3098(4) 0.9376(3) 0.1346(15) Uani 1 1 d .
H34 H 0.6707 0.3598 0.934 0.162 Uiso 1 1 calc R
C35 C 0.8479(3) 0.1114(3) 1.0980(2) 0.0906(8) Uani 1 1 d .
C36 C 0.9793(4) 0.0856(3) 1.1350(2) 0.1047(10) Uani 1 1 d .
H36 H 1.0559 0.1058 1.1079 0.126 Uiso 1 1 calc R
C37 C 0.9989(4) 0.0308(3) 1.2107(3) 0.1170(11) Uani 1 1 d .
H37 H 1.0882 0.0145 1.2343 0.14 Uiso 1 1 calc R
C38 C 0.8878(5) 0.0000(3) 1.2518(3) 0.1226(12) Uani 1 1 d .
H38 H 0.9013 -0.0367 1.3033 0.147 Uiso 1 1 calc R
C39 C 0.7567(5) 0.0238(4) 1.2162(3) 0.1234(12) Uani 1 1 d .
H39 H 0.6808 0.0035 1.2438 0.148 Uiso 1 1 calc R
C40 C 0.7364(4) 0.0777(3) 1.1398(2) 0.1112(11) Uani 1 1 d .
H40 H 0.6457 0.0917 1.1158 0.133 Uiso 1 1 calc R
O1 O 0.4398(2) 0.19563(16) 0.41508(12) 0.0889(6) Uani 1 1 d .
O2 O 0.4430(3) 0.02935(18) 0.35576(14) 0.1057(7) Uani 1 1 d .
O3 O 0.8271(2) 0.34376(16) 0.72992(12) 0.0894(6) Uani 1 1 d .
O4 O 0.6941(4) 0.4303(3) 0.78721(18) 0.1396(11) 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 0.003 0.002 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.011 0.006 '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
O1 C1 C2 105.35(19)
O1 C1 C7 109.8(2)
C2 C1 C7 116.5(2)
C1 C2 C8 113.1(2)
C1 C2 C3 111.2(2)
C8 C2 C3 111.2(2)
C4 C3 C2 116.8(3)
C5 C4 C3 117.2(3)
C4 C5 C6 119.2(4)
C7 C6 C5 114.8(4)
C6 C7 C1 120.3(3)
C9 C8 C2 112.0(2)
C9 C8 C14 111.4(2)
C2 C8 C14 114.1(2)
O3 C9 C8 107.8(2)
O3 C9 C10 109.1(2)
C8 C9 C10 114.1(2)
C11 C10 C9 116.4(3)
C10 C11 C12 113.3(4)
C10 C11 C13 111.2(3)
C12 C11 C13 111.2(4)
O2 C15 O1 124.0(2)
O2 C15 C16 124.6(2)
O1 C15 C16 111.4(2)
C21 C16 C17 119.0(2)
C21 C16 C15 118.8(2)
C17 C16 C15 122.2(2)
C18 C17 C16 120.5(3)
C17 C18 C19 121.2(3)
C20 C19 C18 117.5(2)
C20 C19 C22 121.8(2)
C18 C19 C22 120.7(2)
C21 C20 C19 121.8(3)
C20 C21 C16 120.0(2)
C27 C22 C23 115.3(3)
C27 C22 C19 122.8(3)
C23 C22 C19 121.8(3)
C22 C23 C24 122.1(5)
C25 C24 C23 120.8(5)
C26 C25 C24 116.3(4)
C25 C26 C27 122.9(4)
C22 C27 C26 122.2(4)
O4 C28 O3 123.2(3)
O4 C28 C29 123.3(3)
O3 C28 C29 113.5(3)
C30 C29 C34 118.1(3)
C30 C29 C28 124.0(3)
C34 C29 C28 117.9(3)
C29 C30 C31 121.6(3)
C30 C31 C32 121.1(3)
C31 C32 C33 116.8(3)
C31 C32 C35 122.3(3)
C33 C32 C35 120.9(3)
C34 C33 C32 121.9(3)
C33 C34 C29 120.5(3)
C40 C35 C36 117.0(3)
C40 C35 C32 121.1(3)
C36 C35 C32 121.9(3)
C37 C36 C35 121.4(3)
C38 C37 C36 120.5(4)
C39 C38 C37 119.2(4)
C38 C39 C40 120.4(4)
C39 C40 C35 121.5(3)
C15 O1 C1 119.59(19)
C28 O3 C9 118.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.456(3)
C1 C2 1.522(4)
C1 C7 1.523(4)
C2 C8 1.535(4)
C2 C3 1.543(3)
C3 C4 1.499(4)
C4 C5 1.459(6)
C5 C6 1.520(6)
C6 C7 1.476(5)
C8 C9 1.517(4)
C8 C14 1.536(4)
C9 O3 1.464(3)
C9 C10 1.522(4)
C10 C11 1.489(5)
C11 C12 1.498(6)
C11 C13 1.532(5)
C15 O2 1.205(3)
C15 O1 1.336(3)
C15 C16 1.481(3)
C16 C21 1.389(4)
C16 C17 1.390(4)
C17 C18 1.374(3)
C18 C19 1.395(4)
C19 C20 1.391(4)
C19 C22 1.488(4)
C20 C21 1.376(4)
C22 C27 1.310(5)
C22 C23 1.325(6)
C23 C24 1.397(6)
C24 C25 1.331(8)
C25 C26 1.281(6)
C26 C27 1.386(6)
C28 O4 1.213(4)
C28 O3 1.332(3)
C28 C29 1.483(4)
C29 C30 1.366(4)
C29 C34 1.394(4)
C30 C31 1.381(4)
C31 C32 1.392(4)
C32 C33 1.395(5)
C32 C35 1.478(4)
C33 C34 1.369(5)
C35 C40 1.384(4)
C35 C36 1.386(5)
C36 C37 1.374(5)
C37 C38 1.370(5)
C38 C39 1.367(6)
C39 C40 1.376(5)
