#------------------------------------------------------------------------------
#$Date: 2019-11-23 17:36:04 +0100 (Sat 23 de Nov de 2019) $
#$Revision: 234466 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/62/4036257.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_4036257
loop_
_publ_author_name
'Mostinski, Yelena'
'Valerio, Viviana'
'Lankri, David'
'Tsvelikhovsky, Dmitry'
_publ_section_title
;
 Synthesis of Tricyclic Spiranoid Lactones via I2/Sm(II)- and
 I2/Pd(0)-Mediated Cyclizations of a Common Cycloalkylmethylene Precursor.
;
_journal_issue                   21
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              10464
_journal_page_last               10473
_journal_paper_doi               10.1021/acs.joc.5b01278
_journal_volume                  80
_journal_year                    2015
_chemical_formula_moiety         'C13 H18 O2'
_chemical_formula_sum            'C13 H18 O2'
_chemical_formula_weight         206.27
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 109.238(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.494(2)
_cell_length_b                   6.409(1)
_cell_length_c                   14.998(3)
_cell_measurement_temperature    293(1)
_cell_volume                     1133.9(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_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      293(1)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_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  0.0805
_diffrn_reflns_av_sigmaI/netI    0.0943
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5665
_diffrn_reflns_theta_full        24.99
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         2.83
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.9976
_exptl_absorpt_correction_T_min  0.9773
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS V2.05'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.208
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             448
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.244
_refine_diff_density_min         -0.281
_refine_diff_density_rms         0.060
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.327
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     136
_refine_ls_number_reflns         1988
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.327
_refine_ls_R_factor_all          0.1961
_refine_ls_R_factor_gt           0.1553
_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)+(0.0825P)²+1.6034P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2902
_refine_ls_wR_factor_ref         0.3103
_reflns_number_gt                1473
_reflns_number_total             1988
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo5b01278_si_006.cif
_cod_data_source_block           compound_33
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/ACS/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_cell_volume        1133.9(4)
_cod_original_sg_symbol_Hall     '-P 2ybc '
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4036257
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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 0.5200(5) 0.2449(8) 0.9922(4) 0.0341(14) Uani 1 1 d .
C2 C 0.4600(5) 0.2518(10) 0.8872(5) 0.0453(17) Uani 1 1 d .
H2A H 0.4264 0.1162 0.8668 0.054 Uiso 1 1 calc R
H2B H 0.3988 0.3525 0.8742 0.054 Uiso 1 1 calc R
C3 C 0.5340(5) 0.3081(10) 0.8297(4) 0.0435(16) Uani 1 1 d .
H3A H 0.5530 0.4552 0.8376 0.052 Uiso 1 1 calc R
H3B H 0.4933 0.2829 0.7634 0.052 Uiso 1 1 calc R
C4 C 0.6416(5) 0.1794(10) 0.8606(4) 0.0440(17) Uani 1 1 d .
H4 H 0.6196 0.0320 0.8542 0.053 Uiso 1 1 calc R
C5 C 0.7080(5) 0.2191(9) 0.9643(4) 0.0357(15) Uani 1 1 d .
C6 C 0.7729(5) 0.4237(9) 0.9858(4) 0.0386(15) Uani 1 1 d .
H6 H 0.7213 0.5410 0.9823 0.046 Uiso 1 1 calc R
C7 C 0.8416(6) 0.4578(12) 0.9188(5) 0.054(2) Uani 1 1 d .
H7A H 0.8737 0.5971 0.9285 0.065 Uiso 1 1 calc R
H7B H 0.9039 0.3590 0.9344 0.065 Uiso 1 1 calc R
C8 C 0.7713(6) 0.4321(16) 0.8166(5) 0.075(3) Uani 1 1 d .
H8A H 0.8192 0.4496 0.7776 0.090 Uiso 1 1 calc R
H8B H 0.7133 0.5392 0.7990 0.090 Uiso 1 1 calc R
C9 C 0.7156(6) 0.2181(14) 0.7983(5) 0.068(2) Uani 1 1 d .
H9A H 0.7738 0.1115 0.8108 0.082 Uiso 1 1 calc R
H9B H 0.6690 0.2077 0.7323 0.082 Uiso 1 1 calc R
C10 C 0.7950(5) 0.0532(10) 1.0133(5) 0.0464(17) Uani 1 1 d .
H10A H 0.7600 -0.0573 1.0382 0.056 Uiso 1 1 calc R
H10B H 0.8290 -0.0071 0.9697 0.056 Uiso 1 1 calc R
C11 C 0.8837(5) 0.1678(12) 1.0929(5) 0.0482(18) Uani 1 1 d .
C12 C 0.8510(5) 0.3923(11) 1.0853(4) 0.0455(17) Uani 1 1 d .
H12A H 0.9176 0.4802 1.0979 0.055 Uiso 1 1 calc R
H12B H 0.8127 0.4266 1.1301 0.055 Uiso 1 1 calc R
C13 C 0.9748(7) 0.0821(16) 1.1538(6) 0.083(3) Uani 1 1 d .
H13A H 1.0269 0.1647 1.1984 0.099 Uiso 1 1 calc R
H13B H 0.9867 -0.0609 1.1522 0.099 Uiso 1 1 calc R
O1 O 0.6325(3) 0.2235(6) 1.0232(3) 0.0359(11) Uani 1 1 d .
O2 O 0.4726(3) 0.2557(7) 1.0492(3) 0.0512(13) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.037(3) 0.017(3) 0.047(4) 0.001(3) 0.012(3) 0.000(3)
C2 0.032(3) 0.041(4) 0.059(5) 0.010(3) 0.010(3) 0.006(3)
C3 0.048(4) 0.043(4) 0.030(4) -0.003(3) 0.000(3) -0.003(3)
C4 0.052(4) 0.041(4) 0.039(4) -0.015(3) 0.016(3) -0.006(3)
C5 0.037(3) 0.036(4) 0.038(4) -0.003(3) 0.017(3) 0.001(3)
C6 0.040(3) 0.038(4) 0.036(4) 0.001(3) 0.011(3) 0.003(3)
C7 0.055(4) 0.062(5) 0.060(5) 0.004(4) 0.038(4) -0.009(4)
C8 0.061(5) 0.130(8) 0.049(5) 0.017(5) 0.038(4) -0.007(5)
C9 0.063(5) 0.101(7) 0.046(5) -0.020(4) 0.025(4) -0.001(5)
C10 0.042(4) 0.036(4) 0.064(5) 0.003(3) 0.022(4) 0.002(3)
C11 0.035(4) 0.072(5) 0.036(4) 0.011(3) 0.008(3) 0.004(3)
C12 0.031(3) 0.065(5) 0.043(4) -0.003(3) 0.016(3) 0.000(3)
C13 0.074(6) 0.108(7) 0.059(5) 0.016(5) 0.012(5) 0.022(5)
O1 0.030(2) 0.044(3) 0.035(2) 0.0005(19) 0.0126(19) -0.0022(19)
O2 0.050(3) 0.052(3) 0.066(3) 0.000(2) 0.039(3) 0.004(2)
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 O1 118.1(6)
O2 C1 C2 123.7(5)
O1 C1 C2 118.2(5)
C3 C2 C1 114.8(5)
C3 C2 H2A 108.6
C1 C2 H2A 108.6
C3 C2 H2B 108.6
C1 C2 H2B 108.6
H2A C2 H2B 107.5
C2 C3 C4 110.3(5)
C2 C3 H3A 109.6
C4 C3 H3A 109.6
C2 C3 H3B 109.6
C4 C3 H3B 109.6
H3A C3 H3B 108.1
C3 C4 C5 110.5(5)
C3 C4 C9 112.2(6)
C5 C4 C9 111.1(5)
C3 C4 H4 107.6
C5 C4 H4 107.6
C9 C4 H4 107.6
O1 C5 C6 104.8(4)
O1 C5 C4 111.8(5)
C6 C5 C4 115.7(5)
O1 C5 C10 102.6(5)
C6 C5 C10 104.7(5)
C4 C5 C10 115.9(5)
C12 C6 C5 102.8(5)
C12 C6 C7 110.3(5)
C5 C6 C7 111.0(5)
C12 C6 H6 110.8
C5 C6 H6 110.8
C7 C6 H6 110.8
C8 C7 C6 112.7(5)
C8 C7 H7A 109.1
C6 C7 H7A 109.1
C8 C7 H7B 109.1
C6 C7 H7B 109.1
H7A C7 H7B 107.8
C7 C8 C9 111.2(7)
C7 C8 H8A 109.4
C9 C8 H8A 109.4
C7 C8 H8B 109.4
C9 C8 H8B 109.4
H8A C8 H8B 108.0
C8 C9 C4 111.5(6)
C8 C9 H9A 109.3
C4 C9 H9A 109.3
C8 C9 H9B 109.3
C4 C9 H9B 109.3
H9A C9 H9B 108.0
C11 C10 C5 105.1(5)
C11 C10 H10A 110.7
C5 C10 H10A 110.7
C11 C10 H10B 110.7
C5 C10 H10B 110.7
H10A C10 H10B 108.8
C13 C11 C12 127.3(7)
C13 C11 C10 125.4(7)
C12 C11 C10 107.2(5)
C11 C12 C6 106.1(5)
C11 C12 H12A 110.5
C6 C12 H12A 110.5
C11 C12 H12B 110.5
C6 C12 H12B 110.5
H12A C12 H12B 108.7
C11 C13 H13A 120.0
C11 C13 H13B 120.0
H13A C13 H13B 120.0
C1 O1 C5 126.5(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O2 1.192(7)
C1 O1 1.334(6)
C1 C2 1.504(9)
C2 C3 1.502(8)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C4 1.514(8)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C5 1.523(8)
C4 C9 1.536(9)
C4 H4 0.9800
C5 O1 1.490(6)
C5 C6 1.519(8)
C5 C10 1.525(8)
C6 C12 1.504(8)
C6 C7 1.537(8)
C6 H6 0.9800
C7 C8 1.505(10)
C7 H7A 0.9700
C7 H7B 0.9700
C8 C9 1.522(11)
C8 H8A 0.9700
C8 H8B 0.9700
C9 H9A 0.9700
C9 H9B 0.9700
C10 C11 1.523(9)
C10 H10A 0.9700
C10 H10B 0.9700
C11 C13 1.322(9)
C11 C12 1.490(9)
C12 H12A 0.9700
C12 H12B 0.9700
C13 H13A 0.9300
C13 H13B 0.9300
