#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/13/4111393.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_4111393
loop_
_publ_author_name
'Yoshihiko Yamamoto'
'Keisuke Kinpara'
'Tomoaki Saigoku'
'Hideyuki Takagishi'
'Satoshi Okuda'
'Hisao Nishiyama'
'Kenji Itoh'
_publ_section_title
;
 Cp*RuCl-Catalyzed [2 + 2 + 2] Cycloadditions of α,ω-Diynes with
 Electron-Deficient Carbon-Heteroatom Multiple Bonds Leading to
 Heterocycles
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              605
_journal_page_last               613
_journal_paper_doi               10.1021/ja045694g
_journal_volume                  127
_journal_year                    2005
_chemical_formula_sum            'C17 H18 N2 O2'
_chemical_formula_weight         282.33
_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                72.662(2)
_cell_angle_beta                 85.015(2)
_cell_angle_gamma                83.838(2)
_cell_formula_units_Z            2
_cell_length_a                   5.5895(6)
_cell_length_b                   11.4355(11)
_cell_length_c                   12.0083(12)
_cell_measurement_temperature    173(2)
_cell_volume                     727.23(13)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0306
_diffrn_reflns_av_sigmaI/netI    0.0290
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            5682
_diffrn_reflns_theta_full        29.18
_diffrn_reflns_theta_max         29.18
_diffrn_reflns_theta_min         1.78
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.383738
_exptl_absorpt_correction_type   empirical(SADABS)
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_F_000             300
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.6
_exptl_crystal_size_min          0.8
_refine_diff_density_max         0.570
_refine_diff_density_min         -0.334
_refine_diff_density_rms         0.071
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         3801
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0718
_refine_ls_R_factor_gt           0.0653
_refine_ls_shift/su_max          0.025
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1427P)²+0.0389P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1894
_refine_ls_wR_factor_ref         0.1984
_reflns_number_gt                3192
_reflns_number_total             3801
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja045694gsi20041014_124325_5.cif
_cod_data_source_block           23ae
_cod_database_code               4111393
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 0.8185(2) 0.48773(12) 0.34369(11) 0.0287(3) Uani 1 1 d .
H1 H 0.8334 0.4700 0.4237 0.034 Uiso 1 1 calc R
C2 C 0.9649(2) 0.56556(11) 0.26702(10) 0.0261(3) Uani 1 1 d .
C3 C 1.1533(2) 0.63448(11) 0.28903(11) 0.0277(3) Uani 1 1 d .
C4 C 1.1162(2) 0.68717(12) 0.08414(11) 0.0295(3) Uani 1 1 d .
H4A H 1.2318 0.6555 0.0329 0.035 Uiso 1 1 calc R
H4B H 1.0341 0.7635 0.0391 0.035 Uiso 1 1 calc R
C5 C 0.9396(2) 0.59442(11) 0.14524(10) 0.0257(3) Uani 1 1 d .
C6 C 0.7752(2) 0.54239(12) 0.10309(11) 0.0290(3) Uani 1 1 d .
H6 H 0.7607 0.5618 0.0229 0.035 Uiso 1 1 calc R
C7 C 0.6221(2) 0.45660(12) 0.18285(11) 0.0298(3) Uani 1 1 d .
C8 C 0.4858(3) 0.35690(13) 0.38869(12) 0.0333(3) Uani 1 1 d .
H8A H 0.3377 0.3573 0.3520 0.040 Uiso 1 1 calc R
H8B H 0.4457 0.3911 0.4535 0.040 Uiso 1 1 calc R
C9 C 0.5917(3) 0.22606(13) 0.43517(14) 0.0415(4) Uani 1 1 d .
H9A H 0.7445 0.2249 0.4683 0.050 Uiso 1 1 calc R
H9B H 0.6212 0.1890 0.3718 0.050 Uiso 1 1 calc R
C10 C 0.4197(4) 0.15247(17) 0.52833(17) 0.0571(5) Uani 1 1 d .
H10A H 0.3809 0.1929 0.5880 0.086 Uiso 1 1 calc R
H10B H 0.4947 0.0715 0.5623 0.086 Uiso 1 1 calc R
H10C H 0.2748 0.1466 0.4936 0.086 Uiso 1 1 calc R
C11 C 1.4142(2) 0.78968(12) 0.16808(12) 0.0307(3) Uani 1 1 d .
H11A H 1.4971 0.8008 0.0917 0.037 Uiso 1 1 calc R
H11B H 1.5320 0.7534 0.2262 0.037 Uiso 1 1 calc R
C12 C 1.3180(2) 0.91536(11) 0.17975(11) 0.0296(3) Uani 1 1 d .
C13 C 1.0956(3) 0.93548(16) 0.23175(19) 0.0509(5) Uani 1 1 d .
H13 H 0.9935 0.8724 0.2563 0.061 Uiso 1 1 calc R
C14 C 1.0213(4) 1.04955(19) 0.2482(2) 0.0645(6) Uani 1 1 d .
H14 H 0.8708 1.0617 0.2845 0.077 Uiso 1 1 calc R
C15 C 1.1685(4) 1.14479(15) 0.21103(18) 0.0501(4) Uani 1 1 d .
H15 H 1.1174 1.2211 0.2215 0.060 Uiso 1 1 calc R
C16 C 1.3913(4) 1.12557(14) 0.15852(14) 0.0460(4) Uani 1 1 d .
H16 H 1.4929 1.1888 0.1339 0.055 Uiso 1 1 calc R
C17 C 1.4651(3) 1.01175(14) 0.14215(13) 0.0390(3) Uani 1 1 d .
H17 H 1.6153 0.9999 0.1054 0.047 Uiso 1 1 calc R
N1 N 1.2329(2) 0.70447(10) 0.18179(9) 0.0288(3) Uani 1 1 d .
N2 N 0.6503(2) 0.43582(10) 0.30308(9) 0.0298(3) Uani 1 1 d .
O1 O 1.22985(19) 0.63312(9) 0.38179(8) 0.0364(3) Uani 1 1 d .
O2 O 0.4693(2) 0.40348(10) 0.15256(9) 0.0407(3) 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'
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
N2 C1 C2 119.76(11)
C1 C2 C5 120.24(12)
C1 C2 C3 129.89(11)
C5 C2 C3 109.82(11)
O1 C3 N1 124.89(12)
O1 C3 C2 129.44(12)
N1 C3 C2 105.67(10)
N1 C4 C5 102.44(9)
C6 C5 C2 120.83(12)
C6 C5 C4 131.39(11)
C2 C5 C4 107.77(11)
C5 C6 C7 119.93(11)
O2 C7 N2 119.23(12)
O2 C7 C6 124.54(12)
N2 C7 C6 116.22(11)
N2 C8 C9 113.05(12)
C8 C9 C10 110.12(14)
N1 C11 C12 114.81(11)
C13 C12 C17 118.55(13)
C13 C12 C11 122.30(12)
C17 C12 C11 119.06(12)
C12 C13 C14 120.50(16)
C15 C14 C13 120.67(17)
C16 C15 C14 119.22(15)
C15 C16 C17 120.03(15)
C16 C17 C12 121.02(15)
C3 N1 C11 121.95(11)
C3 N1 C4 114.27(11)
C11 N1 C4 123.76(10)
C1 N2 C7 122.94(11)
C1 N2 C8 118.37(11)
C7 N2 C8 118.68(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.3589(17)
C1 C2 1.3587(17)
C2 C5 1.4163(16)
C2 C3 1.4667(17)
C3 O1 1.2228(16)
C3 N1 1.3636(16)
C4 N1 1.4624(16)
C4 C5 1.5075(17)
C5 C6 1.3538(18)
C6 C7 1.4457(18)
C7 O2 1.2357(16)
C7 N2 1.4117(17)
C8 N2 1.4755(17)
C8 C9 1.507(2)
C9 C10 1.520(2)
C11 N1 1.4460(16)
C11 C12 1.5216(18)
C12 C13 1.371(2)
C12 C17 1.3883(19)
C13 C14 1.391(2)
C14 C15 1.379(3)
C15 C16 1.373(3)
C16 C17 1.388(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660438
