#------------------------------------------------------------------------------
#$Date: 2025-08-18 23:06:14 +0200 (Mon 18 de Aug de 2025) $
#$Revision: 301780 $
#$URL: svn://www.crystallography.net/cod/cif/1/55/38/1553803.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_1553803
loop_
_publ_author_name
'Tugny, Coralie'
'Khaled, Omar'
'Derat, Etienne'
'Goddard, Jean-Philippe'
'Mouriès-Mansuy, Virginie'
'Fensterbank, Louis'
_publ_section_title
;
 Gold(i)-catalyzed access to neomerane skeletons
;
_journal_issue                   10
_journal_name_full               'Organic Chemistry Frontiers'
_journal_page_first              1906
_journal_paper_doi               10.1039/C7QO00360A
_journal_volume                  4
_journal_year                    2017
_chemical_formula_moiety         'C21 H38 O3 Si'
_chemical_formula_sum            'C21 H38 O3 Si'
_chemical_formula_weight         366.60
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   direct
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-03-29 deposited with the CCDC.
2017-06-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 92.7090(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.0743(3)
_cell_length_b                   6.81490(10)
_cell_length_c                   21.2545(4)
_cell_measurement_reflns_used    9968
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      30.04
_cell_measurement_theta_min      3.12
_cell_volume                     2181.03(7)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'DIAMOND (Brandenburg, 2006)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SIR-2014 (Burla et al., 2014)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0225
_diffrn_reflns_av_unetI/netI     0.0230
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            29012
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.101
_diffrn_reflns_theta_min         2.705
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.123
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_correction_T_min  0.702
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS, Bruker AXS Inc., Madison, 
Wisconsin, USA. 
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.116
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       stick
_exptl_crystal_F_000             808
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.390
_refine_diff_density_min         -0.168
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         6416
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.0530
_refine_ls_R_factor_gt           0.0386
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0589P)²+0.3985P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1032
_refine_ls_wR_factor_ref         0.1112
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5087
_reflns_number_total             6416
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7qo00360a2.cif
_cod_data_source_block           compound_21
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               1553803
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 1.27611(5) 0.05229(14) 0.18136(5) 0.0423(2) Uani 1 1 d . .
H1 H 1.3168(9) -0.0219(16) 0.1972(4) 0.064 Uiso 1 1 d R U
O2 O 1.10802(6) 0.33434(13) 0.24159(4) 0.0409(2) Uani 1 1 d . .
O3 O 0.88871(5) 0.12692(11) 0.10251(3) 0.02664(16) Uani 1 1 d . .
Si1 Si 0.80170(2) 0.27381(5) 0.10098(2) 0.02539(8) Uani 1 1 d . .
C1 C 1.02843(6) -0.01645(15) 0.14395(4) 0.02147(19) Uani 1 1 d . .
C2 C 1.12006(6) 0.07941(15) 0.16488(5) 0.02311(19) Uani 1 1 d . .
C3 C 1.11891(6) 0.15990(17) 0.23231(5) 0.0266(2) Uani 1 1 d . .
C4 C 1.13098(7) 0.01759(17) 0.28531(5) 0.0280(2) Uani 1 1 d . .
H4 H 1.1907 -0.0466 0.2891 0.034 Uiso 1 1 calc R U
C5 C 1.08360(8) 0.0335(2) 0.34634(5) 0.0357(3) Uani 1 1 d . .
C6 C 1.05303(7) -0.11672(19) 0.29778(5) 0.0304(2) Uani 1 1 d . .
H6 H 1.0700 -0.2550 0.3086 0.037 Uiso 1 1 calc R U
C7 C 0.96999(7) -0.0972(2) 0.25579(5) 0.0334(3) Uani 1 1 d . .
H7A H 0.9502 0.0413 0.2553 0.040 Uiso 1 1 calc R U
H7B H 0.9222 -0.1778 0.2730 0.040 Uiso 1 1 calc R U
C8 C 0.98585(7) -0.16319(17) 0.18846(5) 0.0282(2) Uani 1 1 d . .
H8A H 0.9279 -0.2035 0.1687 0.034 Uiso 1 1 calc R U
H8B H 1.0239 -0.2815 0.1910 0.034 Uiso 1 1 calc R U
C9 C 0.97207(6) 0.16993(15) 0.13336(5) 0.0234(2) Uani 1 1 d . .
H9 H 0.9613 0.2299 0.1753 0.028 Uiso 1 1 calc R U
C10 C 1.03060(7) 0.30865(16) 0.09705(5) 0.0299(2) Uani 1 1 d . .
H10A H 1.0183 0.4470 0.1078 0.036 Uiso 1 1 calc R U
H10B H 1.0203 0.2906 0.0511 0.036 Uiso 1 1 calc R U
C11 C 1.12665(7) 0.25265(16) 0.11784(6) 0.0297(2) Uani 1 1 d . .
H11A H 1.1575 0.3655 0.1384 0.036 Uiso 1 1 calc R U
H11B H 1.1601 0.2124 0.0810 0.036 Uiso 1 1 calc R U
C12 C 1.03641(8) -0.12331(16) 0.08077(5) 0.0292(2) Uani 1 1 d . .
H12A H 1.0709 -0.2441 0.0875 0.044 Uiso 1 1 calc R U
H12B H 1.0665 -0.0380 0.0514 0.044 Uiso 1 1 calc R U
H12C H 0.9770 -0.1560 0.0632 0.044 Uiso 1 1 calc R U
C13 C 1.19932(7) -0.05861(17) 0.16198(5) 0.0288(2) Uani 1 1 d . .
H13A H 1.1921 -0.1720 0.1904 0.035 Uiso 1 1 calc R U
H13B H 1.2048 -0.1082 0.1186 0.035 Uiso 1 1 calc R U
C14 C 1.13452(9) -0.0466(3) 0.40389(6) 0.0478(4) Uani 1 1 d . .
H14A H 1.1753 0.0541 0.4211 0.072 Uiso 1 1 calc R U
H14B H 1.1685 -0.1623 0.3920 0.072 Uiso 1 1 calc R U
H14C H 1.0927 -0.0834 0.4358 0.072 Uiso 1 1 calc R U
C15 C 1.02712(10) 0.2091(3) 0.36118(7) 0.0522(4) Uani 1 1 d . .
H15A H 0.9958 0.2553 0.3225 0.078 Uiso 1 1 calc R U
H15B H 1.0651 0.3143 0.3787 0.078 Uiso 1 1 calc R U
H15C H 0.9838 0.1717 0.3920 0.078 Uiso 1 1 calc R U
C16 C 0.79015(10) 0.3889(2) 0.17984(6) 0.0482(3) Uani 1 1 d . .
H16A H 0.7857 0.2860 0.2118 0.072 Uiso 1 1 calc R U
H16B H 0.7365 0.4702 0.1790 0.072 Uiso 1 1 calc R U
H16C H 0.8422 0.4709 0.1902 0.072 Uiso 1 1 calc R U
C17 C 0.81440(9) 0.4696(2) 0.04097(7) 0.0431(3) Uani 1 1 d . .
H17A H 0.8627 0.5581 0.0549 0.065 Uiso 1 1 calc R U
H17B H 0.7589 0.5441 0.0358 0.065 Uiso 1 1 calc R U
H17C H 0.8283 0.4098 0.0007 0.065 Uiso 1 1 calc R U
C18 C 0.70537(7) 0.10831(18) 0.07948(5) 0.0311(2) Uani 1 1 d . .
C19 C 0.71943(9) 0.0121(2) 0.01557(7) 0.0473(3) Uani 1 1 d . .
H19A H 0.6704 -0.0785 0.0053 0.071 Uiso 1 1 calc R U
H19B H 0.7756 -0.0604 0.0175 0.071 Uiso 1 1 calc R U
H19C H 0.7213 0.1137 -0.0170 0.071 Uiso 1 1 calc R U
C20 C 0.61787(8) 0.2228(3) 0.07499(7) 0.0508(4) Uani 1 1 d . .
H20A H 0.5688 0.1326 0.0645 0.076 Uiso 1 1 calc R U
H20B H 0.6207 0.3231 0.0421 0.076 Uiso 1 1 calc R U
H20C H 0.6082 0.2861 0.1155 0.076 Uiso 1 1 calc R U
C21 C 0.70033(10) -0.0526(3) 0.12960(8) 0.0577(4) Uani 1 1 d . .
H21A H 0.6855 0.0064 0.1698 0.087 Uiso 1 1 calc R U
H21B H 0.7579 -0.1192 0.1346 0.087 Uiso 1 1 calc R U
H21C H 0.6544 -0.1479 0.1165 0.087 Uiso 1 1 calc R U
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
C13 O1 H1 111.0
C9 O3 Si1 124.71(7)
O3 Si1 C17 109.94(5)
O3 Si1 C16 110.20(6)
C17 Si1 C16 109.33(7)
O3 Si1 C18 104.20(5)
C17 Si1 C18 111.54(6)
C16 Si1 C18 111.54(6)
C12 C1 C8 106.35(8)
C12 C1 C9 109.19(8)
C8 C1 C9 112.53(9)
C12 C1 C2 109.86(8)
C8 C1 C2 118.86(8)
C9 C1 C2 99.78(8)
C13 C2 C3 107.55(8)
C13 C2 C11 111.65(9)
C3 C2 C11 109.46(9)
C13 C2 C1 114.32(8)
C3 C2 C1 111.34(8)
C11 C2 C1 102.46(8)
O2 C3 C4 121.68(10)
O2 C3 C2 120.51(10)
C4 C3 C2 117.81(9)
C3 C4 C5 123.72(10)
C3 C4 C6 117.05(8)
C5 C4 C6 59.64(8)
C3 C4 H4 115.0
C5 C4 H4 115.0
C6 C4 H4 115.0
C6 C5 C15 121.53(10)
C6 C5 C4 60.46(7)
C15 C5 C4 121.93(12)
C6 C5 C14 115.75(12)
C15 C5 C14 112.70(11)
C4 C5 C14 115.12(10)
C7 C6 C5 124.23(10)
C7 C6 C4 118.02(9)
C5 C6 C4 59.90(8)
C7 C6 H6 114.5
C5 C6 H6 114.5
C4 C6 H6 114.5
C6 C7 C8 111.45(9)
C6 C7 H7A 109.3
C8 C7 H7A 109.3
C6 C7 H7B 109.3
C8 C7 H7B 109.3
H7A C7 H7B 108.0
C7 C8 C1 118.20(9)
C7 C8 H8A 107.8
C1 C8 H8A 107.8
C7 C8 H8B 107.8
C1 C8 H8B 107.8
H8A C8 H8B 107.1
O3 C9 C10 114.46(8)
O3 C9 C1 111.56(8)
C10 C9 C1 104.87(8)
O3 C9 H9 108.6
C10 C9 H9 108.6
C1 C9 H9 108.6
C9 C10 C11 105.02(8)
C9 C10 H10A 110.7
C11 C10 H10A 110.7
C9 C10 H10B 110.7
C11 C10 H10B 110.7
H10A C10 H10B 108.8
C10 C11 C2 106.55(8)
C10 C11 H11A 110.4
C2 C11 H11A 110.4
C10 C11 H11B 110.4
C2 C11 H11B 110.4
H11A C11 H11B 108.6
C1 C12 H12A 109.5
C1 C12 H12B 109.5
H12A C12 H12B 109.5
C1 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O1 C13 C2 106.76(9)
O1 C13 H13A 110.4
C2 C13 H13A 110.4
O1 C13 H13B 110.4
C2 C13 H13B 110.4
H13A C13 H13B 108.6
C5 C14 H14A 109.5
C5 C14 H14B 109.5
H14A C14 H14B 109.5
C5 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C5 C15 H15A 109.5
C5 C15 H15B 109.5
H15A C15 H15B 109.5
C5 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
Si1 C16 H16A 109.5
Si1 C16 H16B 109.5
H16A C16 H16B 109.5
Si1 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
C20 C18 C19 108.52(10)
C20 C18 C21 109.69(11)
C19 C18 C21 108.87(12)
C20 C18 Si1 111.27(9)
C19 C18 Si1 109.57(8)
C21 C18 Si1 108.89(8)
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C18 C21 H21A 109.5
C18 C21 H21B 109.5
H21A C21 H21B 109.5
C18 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C13 1.4268(13)
O1 H1 0.852(18)
O2 C3 1.2174(14)
O3 C9 1.4202(11)
O3 Si1 1.6492(8)
Si1 C17 1.8622(13)
Si1 C16 1.8662(13)
Si1 C18 1.8779(11)
C1 C12 1.5373(14)
C1 C8 1.5375(14)
C1 C9 1.5387(14)
C1 C2 1.5730(13)
C2 C13 1.5241(14)
C2 C3 1.5355(14)
C2 C11 1.5532(14)
C3 C4 1.4912(15)
C4 C5 1.5140(16)
C4 C6 1.5226(16)
C4 H4 1.0000
C5 C6 1.5101(17)
C5 C15 1.5108(18)
C5 C14 1.5147(16)
C6 C7 1.5083(14)
C6 H6 1.0000
C7 C8 1.5298(15)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.5271(15)
C9 H9 1.0000
C10 C11 1.5418(15)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9900
C13 H13B 0.9900
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 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C20 1.5318(17)
C18 C19 1.5322(18)
C18 C21 1.5332(18)
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168304050
