#------------------------------------------------------------------------------
#$Date: 2018-09-12 17:04:43 +0300 (Wed, 12 Sep 2018) $
#$Revision: 210895 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/65/7116564.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_7116564
loop_
_publ_author_name
'Abe, Hideki'
'Itaya, Satoko'
'Sasaki, Kei'
'Kobayashi, Toyoharu'
'Ito, Hisanaka'
_publ_section_title
;
 Total synthesis of the proposed structure of a polyketide from
 Phialomyces macrosporus
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   17
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              3586
_journal_page_last               3589
_journal_paper_doi               10.1039/c5cc00129c
_journal_volume                  51
_journal_year                    2015
_chemical_formula_moiety         'C22 H36 O5 Si'
_chemical_formula_sum            'C22 H36 O5 Si'
_chemical_formula_weight         408.60
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             'Nobember 27 2014'
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-12-17 deposited with the CCDC.
2015-01-22 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 113.4880(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.8360(15)
_cell_length_b                   9.2966(10)
_cell_length_c                   18.3676(19)
_cell_measurement_reflns_used    3736
_cell_measurement_temperature    90
_cell_measurement_theta_max      27.53
_cell_measurement_theta_min      2.42
_cell_volume                     2323.4(4)
_computing_cell_refinement       'APEX2 (Bruker AXS, 2006)'
_computing_data_collection       'APEX2 (Bruker AXS, 2006)'
_computing_data_reduction        'SAINT (Bruker AXS, 2004)'
_computing_molecular_graphics    'XSHEL (Bruker AXS,2002)'
_computing_publication_material  'XCIF (Bruker AXS, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      90
_diffrn_detector_area_resol_mean 8.333
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  'Bruker Helios multilayer confocal mirror'
_diffrn_radiation_source         'Bruker TXS fine-focus rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0274
_diffrn_reflns_av_sigmaI/netI    0.0323
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            11033
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         1.50
_exptl_absorpt_coefficient_mu    0.129
_exptl_absorpt_correction_T_max  0.9918
_exptl_absorpt_correction_T_min  0.9764
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
Crystal Faces plugin in Bruker APEX2 software
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.168
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             888
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.326
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     262
_refine_ls_number_reflns         4094
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0426
_refine_ls_R_factor_gt           0.0352
_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)+(0.0384P)²+0.9937P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0856
_refine_ls_wR_factor_ref         0.0900
_reflns_number_gt                3504
_reflns_number_total             4094
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5cc00129c2.cif
_cod_data_source_block           p21n_a
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7116564
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 0.07229(11) 0.73411(16) 0.65289(10) 0.0190(3) Uani 1 1 d .
H1 H 0.0246 0.7821 0.6086 0.023 Uiso 1 1 calc R
C2 C 0.15887(11) 0.68245(16) 0.65529(9) 0.0161(3) Uani 1 1 d .
C3 C 0.20038(11) 0.68824(16) 0.59289(9) 0.0161(3) Uani 1 1 d .
H3 H 0.2035 0.7903 0.5769 0.019 Uiso 1 1 calc R
C4 C 0.30295(11) 0.61898(16) 0.62085(9) 0.0160(3) Uani 1 1 d .
C5 C 0.36143(10) 0.62943(16) 0.71101(9) 0.0157(3) Uani 1 1 d .
H5 H 0.3699 0.7335 0.7260 0.019 Uiso 1 1 calc R
C6 C 0.30896(11) 0.55620(16) 0.75751(9) 0.0168(3) Uani 1 1 d .
H6A H 0.3041 0.4515 0.7469 0.020 Uiso 1 1 calc R
H6B H 0.3463 0.5713 0.8152 0.020 Uiso 1 1 calc R
C7 C 0.20814(11) 0.61995(15) 0.73199(9) 0.0161(3) Uani 1 1 d .
C8 C 0.14763(11) 0.63757(16) 0.77122(10) 0.0176(3) Uani 1 1 d .
C9 C 0.15778(11) 0.60553(16) 0.85188(10) 0.0195(4) Uani 1 1 d .
C10 C 0.08263(12) 0.66950(17) 0.87881(10) 0.0210(4) Uani 1 1 d .
H10A H 0.0163 0.6397 0.8413 0.025 Uiso 1 1 calc R
H10B H 0.0861 0.7757 0.8765 0.025 Uiso 1 1 calc R
C11 C 0.09618(13) 0.62559(18) 0.96235(10) 0.0259(4) Uani 1 1 d .
H11A H 0.0779 0.5231 0.9622 0.031 Uiso 1 1 calc R
H11B H 0.1663 0.6357 0.9983 0.031 Uiso 1 1 calc R
C12 C 0.03401(14) 0.7166(2) 0.99347(11) 0.0339(4) Uani 1 1 d .
H12A H 0.0531 0.8178 0.9950 0.051 Uiso 1 1 calc R
H12B H 0.0444 0.6847 1.0471 0.051 Uiso 1 1 calc R
H12C H -0.0356 0.7058 0.9584 0.051 Uiso 1 1 calc R
C13 C 0.18255(11) 0.45999(16) 0.53769(9) 0.0192(3) Uani 1 1 d .
C14 C 0.11984(12) 0.36221(17) 0.56494(10) 0.0242(4) Uani 1 1 d .
H14A H 0.1205 0.3977 0.6154 0.036 Uiso 1 1 calc R
H14B H 0.1464 0.2643 0.5722 0.036 Uiso 1 1 calc R
H14C H 0.0522 0.3617 0.5248 0.036 Uiso 1 1 calc R
C15 C 0.18825(13) 0.40789(19) 0.46172(10) 0.0278(4) Uani 1 1 d .
H15A H 0.1227 0.4117 0.4185 0.042 Uiso 1 1 calc R
H15B H 0.2125 0.3086 0.4687 0.042 Uiso 1 1 calc R
H15C H 0.2333 0.4696 0.4486 0.042 Uiso 1 1 calc R
C16 C 0.36042(12) 0.68041(18) 0.57531(10) 0.0227(4) Uani 1 1 d .
H16A H 0.4177 0.6196 0.5840 0.034 Uiso 1 1 calc R
H16B H 0.3823 0.7781 0.5941 0.034 Uiso 1 1 calc R
H16C H 0.3182 0.6831 0.5185 0.034 Uiso 1 1 calc R
C17 C 0.57055(13) 0.62028(19) 0.89865(10) 0.0283(4) Uani 1 1 d .
H17A H 0.5191 0.6775 0.9056 0.042 Uiso 1 1 calc R
H17B H 0.6352 0.6544 0.9354 0.042 Uiso 1 1 calc R
H17C H 0.5627 0.5189 0.9096 0.042 Uiso 1 1 calc R
C18 C 0.56482(13) 0.83445(18) 0.77137(12) 0.0330(4) Uani 1 1 d .
H18A H 0.5564 0.8448 0.7159 0.050 Uiso 1 1 calc R
H18B H 0.6284 0.8748 0.8063 0.050 Uiso 1 1 calc R
H18C H 0.5119 0.8859 0.7795 0.050 Uiso 1 1 calc R
C19 C 0.66106(11) 0.53512(17) 0.78056(10) 0.0192(3) Uani 1 1 d .
C20 C 0.65782(12) 0.37737(17) 0.80432(12) 0.0278(4) Uani 1 1 d .
H20A H 0.5938 0.3358 0.7713 0.042 Uiso 1 1 calc R
H20B H 0.6676 0.3725 0.8603 0.042 Uiso 1 1 calc R
H20C H 0.7099 0.3232 0.7965 0.042 Uiso 1 1 calc R
C21 C 0.64826(12) 0.5412(2) 0.69348(11) 0.0296(4) Uani 1 1 d .
H21A H 0.7031 0.4910 0.6876 0.044 Uiso 1 1 calc R
H21B H 0.6472 0.6418 0.6772 0.044 Uiso 1 1 calc R
H21C H 0.5863 0.4947 0.6600 0.044 Uiso 1 1 calc R
C22 C 0.76194(12) 0.59887(19) 0.83412(11) 0.0290(4) Uani 1 1 d .
H22A H 0.8143 0.5425 0.8280 0.044 Uiso 1 1 calc R
H22B H 0.7697 0.5957 0.8896 0.044 Uiso 1 1 calc R
H22C H 0.7658 0.6988 0.8187 0.044 Uiso 1 1 calc R
O1 O 0.06269(7) 0.70823(11) 0.72212(6) 0.0194(3) Uani 1 1 d .
O2 O 0.14449(7) 0.60375(11) 0.52423(6) 0.0179(2) Uani 1 1 d .
O3 O 0.27894(7) 0.46984(11) 0.60025(6) 0.0182(2) Uani 1 1 d .
O4 O 0.22737(8) 0.53272(12) 0.89552(7) 0.0270(3) Uani 1 1 d .
O5 O 0.45649(7) 0.56793(11) 0.73132(6) 0.0169(2) Uani 1 1 d .
Si1 Si 0.56039(3) 0.63936(4) 0.79493(3) 0.01751(12) 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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
C2 C1 O1 111.03(14)
C2 C1 H1 124.5
O1 C1 H1 124.5
C1 C2 C7 106.39(14)
C1 C2 C3 129.32(14)
C7 C2 C3 124.28(13)
O2 C3 C2 112.43(12)
O2 C3 C4 102.25(11)
C2 C3 C4 112.43(13)
O2 C3 H3 109.8
C2 C3 H3 109.8
C4 C3 H3 109.8
O3 C4 C16 110.47(12)
O3 C4 C5 108.52(12)
C16 C4 C5 111.65(12)
O3 C4 C3 101.91(11)
C16 C4 C3 110.80(12)
C5 C4 C3 113.06(12)
O5 C5 C6 110.27(12)
O5 C5 C4 109.35(12)
C6 C5 C4 112.34(12)
O5 C5 H5 108.3
C6 C5 H5 108.3
C4 C5 H5 108.3
C7 C6 C5 108.45(12)
C7 C6 H6A 110.0
C5 C6 H6A 110.0
C7 C6 H6B 110.0
C5 C6 H6B 110.0
H6A C6 H6B 108.4
C8 C7 C2 106.63(13)
C8 C7 C6 131.72(14)
C2 C7 C6 121.61(13)
C7 C8 O1 109.35(14)
C7 C8 C9 133.42(14)
O1 C8 C9 117.12(13)
O4 C9 C8 119.68(14)
O4 C9 C10 122.81(15)
C8 C9 C10 117.47(14)
C9 C10 C11 113.99(14)
C9 C10 H10A 108.8
C11 C10 H10A 108.8
C9 C10 H10B 108.8
C11 C10 H10B 108.8
H10A C10 H10B 107.7
C12 C11 C10 111.94(15)
C12 C11 H11A 109.2
C10 C11 H11A 109.2
C12 C11 H11B 109.2
C10 C11 H11B 109.2
H11A C11 H11B 107.9
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O2 C13 O3 106.06(11)
O2 C13 C15 107.62(13)
O3 C13 C15 110.79(12)
O2 C13 C14 111.31(12)
O3 C13 C14 108.62(13)
C15 C13 C14 112.28(14)
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C4 C16 H16A 109.5
C4 C16 H16B 109.5
H16A C16 H16B 109.5
C4 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Si1 C17 H17A 109.5
Si1 C17 H17B 109.5
H17A C17 H17B 109.5
Si1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
Si1 C18 H18A 109.5
Si1 C18 H18B 109.5
H18A C18 H18B 109.5
Si1 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C21 C19 C20 109.05(14)
C21 C19 C22 109.61(13)
C20 C19 C22 108.51(13)
C21 C19 Si1 110.56(11)
C20 C19 Si1 109.55(10)
C22 C19 Si1 109.53(11)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 H21A 109.5
C19 C21 H21B 109.5
H21A C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C19 C22 H22A 109.5
C19 C22 H22B 109.5
H22A C22 H22B 109.5
C19 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C1 O1 C8 106.60(11)
C13 O2 C3 107.98(11)
C13 O3 C4 109.50(11)
C5 O5 Si1 124.64(9)
O5 Si1 C17 110.92(7)
O5 Si1 C18 109.50(7)
C17 Si1 C18 109.48(9)
O5 Si1 C19 105.16(6)
C17 Si1 C19 110.45(8)
C18 Si1 C19 111.28(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.356(2)
C1 O1 1.3563(19)
C1 H1 0.9500
C2 C7 1.427(2)
C2 C3 1.503(2)
C3 O2 1.4358(18)
C3 C4 1.540(2)
C3 H3 1.0000
C4 O3 1.4439(18)
C4 C16 1.524(2)
C4 C5 1.536(2)
C5 O5 1.4267(17)
C5 C6 1.526(2)
C5 H5 1.0000
C6 C7 1.500(2)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.366(2)
C8 O1 1.3881(18)
C8 C9 1.459(2)
C9 O4 1.2276(19)
C9 C10 1.510(2)
C10 C11 1.522(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.521(2)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 O2 1.4335(18)
C13 O3 1.4367(18)
C13 C15 1.511(2)
C13 C14 1.521(2)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 Si1 1.8588(18)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 Si1 1.8718(18)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 C21 1.535(2)
C19 C20 1.536(2)
C19 C22 1.544(2)
C19 Si1 1.8851(16)
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
O5 Si1 1.6573(11)
