#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2007124.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2007124
loop_
_publ_author_name
'Wicki, A.'
'Gr\"uschow, S.'
'L\"uthi, T.'
'von Grothe, J.'
'Capelli, S.'
'Hauser, J.'
'Keese, R.'
_publ_section_title
;
meso-3,6-Dimethyl-3,6-bis(tert-butyldimethylsilyloxy)-1,7-octadiyne
;
_journal_issue 3
_journal_name_full 'Acta Crystallographica Section C'
_journal_page_first 382
_journal_page_last 384
_journal_volume 54
_journal_year 1998
_chemical_formula_sum 'C22 H42 O2 Si2'
_chemical_formula_weight 394.74
_chemical_name_systematic
;
3,3'-dimethyl-3,3'-bis-(tert-butyldimethylsilyloxy)-octa-1,1'-diyne
;
_space_group_IT_number 14
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_Hall '-P 2ybc'
_symmetry_space_group_name_H-M 'P 1 21/c 1'
_audit_creation_method SHELXL-97
_cell_angle_alpha 90.00
_cell_angle_beta 105.800(10)
_cell_angle_gamma 90.00
_cell_formula_units_Z 2
_cell_length_a 14.4580(10)
_cell_length_b 7.5690(10)
_cell_length_c 12.7680(10)
_cell_measurement_reflns_used 3153
_cell_measurement_temperature 293(2)
_cell_measurement_theta_max 26.60
_cell_measurement_theta_min 1.46
_cell_volume 1344.4(2)
_computing_cell_refinement 'SAINT (Siemens 1996a)'
_computing_data_collection 'SMART (Siemens 1996a)'
_computing_data_reduction SAINT
_computing_molecular_graphics 'SHELXTL (Siemens, 1996b)'
_computing_publication_material SHELXL97
_computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution 'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature 293(2)
_diffrn_measured_fraction_theta_full 0.830
_diffrn_measured_fraction_theta_max 0.830
_diffrn_measurement_device_type 'Siemens SMART CCD System'
_diffrn_measurement_method
;
\w scans (1271 frames, 0.30\%, 10 s, detector distance
5.5 cm, detector angle 23.0\%)
;
_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 0.060
_diffrn_reflns_av_sigmaI/netI 0.0464
_diffrn_reflns_limit_h_max 18
_diffrn_reflns_limit_h_min -17
_diffrn_reflns_limit_k_max 8
_diffrn_reflns_limit_k_min -6
_diffrn_reflns_limit_l_max 16
_diffrn_reflns_limit_l_min -15
_diffrn_reflns_number 6368
_diffrn_reflns_theta_full 26.60
_diffrn_reflns_theta_max 26.60
_diffrn_reflns_theta_min 1.46
_diffrn_standards_number 0
_exptl_absorpt_coefficient_mu 0.143
_exptl_absorpt_correction_type none
_exptl_crystal_colour colourless
_exptl_crystal_density_diffrn 0.975
_exptl_crystal_density_meas 0.940(10)
_exptl_crystal_density_method 'flotation in water--ethanaol'
_exptl_crystal_description 'hexagonal plate'
_exptl_crystal_F_000 436
_exptl_crystal_size_max 0.55
_exptl_crystal_size_mid 0.37
_exptl_crystal_size_min 0.28
_refine_diff_density_max 0.376
_refine_diff_density_min -0.171
_refine_ls_extinction_method none
_refine_ls_goodness_of_fit_ref 1.063
_refine_ls_hydrogen_treatment
'H atoms treated by a mixture of independent and constrained refinement'
_refine_ls_matrix_type full
_refine_ls_number_parameters 125
_refine_ls_number_reflns 2522
_refine_ls_number_restraints 0
_refine_ls_restrained_S_all 1.063
_refine_ls_R_factor_all 0.067
_refine_ls_R_factor_gt 0.051
_refine_ls_shift/su_max 0.033
_refine_ls_shift/su_mean 0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0629P)^2^+0.452P] where P = (Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_ref 0.154
_reflns_number_gt 1964
_reflns_number_total 2522
_reflns_threshold_expression I>2\s(I)
_[local]_cod_data_source_file sk1151.cif
_[local]_cod_data_source_block diin
_cod_database_code 2007124
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Si1 0.71836(4) 0.02245(9) 0.92803(5) 0.0566(2) Uani d . 1 Si
O1 0.82474(10) -0.0408(2) 1.00359(13) 0.0673(5) Uani d . 1 O
C1 0.8933(3) 0.3995(6) 1.0506(3) 0.1179(13) Uani d . 1 C
H1 0.8924 0.5218 1.0431 0.134(3) Uiso calc R 1 H
C2 0.89445(18) 0.2461(5) 1.0602(2) 0.0840(8) Uani d . 1 C
C3 0.90183(16) 0.0534(4) 1.0773(2) 0.0716(7) Uani d . 1 C
C4 0.99603(16) -0.0162(4) 1.05753(19) 0.0777(8) Uani d . 1 C
H4A 1.0499 0.0402 1.1088 0.134(3) Uiso calc R 1 H
H4B 1.0006 -0.1422 1.0720 0.134(3) Uiso calc R 1 H
C5 0.9000(2) 0.0099(5) 1.1935(2) 0.0972(11) Uani d . 1 C
H5A 0.9523 0.0690 1.2440 0.134(3) Uiso calc R 1 H
H5B 0.9064 -0.1154 1.2048 0.134(3) Uiso calc R 1 H
H5C 0.8402 0.0487 1.2047 0.134(3) Uiso calc R 1 H
C6 0.65186(19) 0.1513(4) 1.0074(3) 0.0890(9) Uani d . 1 C
H6A 0.5876 0.1729 0.9634 0.134(3) Uiso calc R 1 H
H6B 0.6839 0.2619 1.0288 0.134(3) Uiso calc R 1 H
H6C 0.6496 0.0858 1.0710 0.134(3) Uiso calc R 1 H
C7 0.7309(2) 0.1554(4) 0.8106(3) 0.0982(10) Uani d . 1 C
H7A 0.6684 0.1894 0.7667 0.134(3) Uiso calc R 1 H
H7B 0.7627 0.0863 0.7676 0.134(3) Uiso calc R 1 H
H7C 0.7682 0.2592 0.8366 0.134(3) Uiso calc R 1 H
C8 0.65498(18) -0.1906(3) 0.8798(2) 0.0763(7) Uani d . 1 C
C9 0.5549(2) -0.1508(4) 0.8026(3) 0.1182(13) Uani d . 1 C
H9A 0.5621 -0.0850 0.7410 0.134(3) Uiso calc R 1 H
H9B 0.5182 -0.0827 0.8405 0.134(3) Uiso calc R 1 H
H9C 0.5222 -0.2598 0.7782 0.134(3) Uiso calc R 1 H
C10 0.7128(3) -0.2998(5) 0.8185(3) 0.1202(13) Uani d . 1 C
H10A 0.7148 -0.2388 0.7532 0.134(3) Uiso calc R 1 H
H10B 0.6827 -0.4128 0.7999 0.134(3) Uiso calc R 1 H
H10C 0.7770 -0.3162 0.8639 0.134(3) Uiso calc R 1 H
C11 0.6423(3) -0.2970(5) 0.9774(3) 0.1203(13) Uani d . 1 C
H11A 0.6047 -0.2298 1.0147 0.134(3) Uiso calc R 1 H
H11B 0.7042 -0.3215 1.0264 0.134(3) Uiso calc R 1 H
H11C 0.6101 -0.4061 0.9522 0.134(3) Uiso calc R 1 H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Si1 0.0418(3) 0.0659(4) 0.0609(4) 0.0030(3) 0.0119(3) 0.0014(3)
O1 0.0394(8) 0.0858(11) 0.0730(10) 0.0030(7) 0.0090(7) 0.0017(8)
C1 0.094(2) 0.112(3) 0.130(3) -0.024(2) 0.000(2) -0.012(3)
C2 0.0533(14) 0.109(2) 0.0823(19) -0.0126(15) 0.0058(13) -0.0073(18)
C3 0.0415(11) 0.109(2) 0.0611(14) -0.0005(12) 0.0082(10) 0.0015(14)
C4 0.0377(11) 0.132(2) 0.0598(14) 0.0063(12) 0.0071(10) 0.0100(15)
C5 0.0684(17) 0.157(3) 0.0672(16) 0.0065(17) 0.0206(14) 0.0027(18)
C6 0.0639(15) 0.100(2) 0.104(2) 0.0117(14) 0.0248(15) -0.0247(17)
C7 0.096(2) 0.107(2) 0.0883(19) -0.0066(18) 0.0192(17) 0.0318(18)
C8 0.0636(14) 0.0674(16) 0.0884(18) 0.0033(12) 0.0047(13) -0.0044(14)
C9 0.0772(19) 0.092(2) 0.152(3) -0.0116(16) -0.026(2) -0.014(2)
C10 0.140(3) 0.095(2) 0.115(3) 0.030(2) 0.016(2) -0.032(2)
C11 0.111(3) 0.088(2) 0.164(3) -0.0154(19) 0.040(2) 0.029(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'
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_site_symmetry_1
_geom_angle
_geom_angle_publ_flag
O1 Si1 C6 . 111.92(11) y
O1 Si1 C7 . 110.45(12) y
C6 Si1 C7 . 109.65(17) n
O1 Si1 C8 . 103.73(10) y
C6 Si1 C8 . 110.65(13) n
C7 Si1 C8 . 110.33(14) n
C3 O1 Si1 . 132.28(18) y
C1 C2 C3 . 176.4(3) y
O1 C3 C2 . 112.5(2) n
O1 C3 C5 . 108.3(2) n
C2 C3 C5 . 109.7(3) n
O1 C3 C4 . 106.6(2) n
C2 C3 C4 . 110.2(2) y
C5 C3 C4 . 109.5(2) y
C4 C4 C3 3_757 113.8(2) y
C10 C8 C11 . 109.5(3) n
C10 C8 C9 . 109.0(3) n
C11 C8 C9 . 108.8(3) n
C10 C8 Si1 . 110.3(2) n
C11 C8 Si1 . 109.9(2) n
C9 C8 Si1 . 109.37(19) n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Si1 O1 . 1.6485(16) y
Si1 C6 . 1.852(3) y
Si1 C7 . 1.855(3) y
Si1 C8 . 1.874(3) y
O1 C3 . 1.437(3) y
C1 C2 . 1.168(5) y
C2 C3 . 1.474(5) y
C3 C5 . 1.527(4) y
C3 C4 . 1.544(3) n
C4 C4 3_757 1.524(5) n
C8 C10 . 1.533(4) n
C8 C11 . 1.537(4) n
C8 C9 . 1.542(4) n
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
C6 Si1 O1 C3 . -49.6(2) n
C7 Si1 O1 C3 . 72.9(2) n
C8 Si1 O1 C3 . -168.9(2) y
Si1 O1 C3 C2 . -18.2(3) y
Si1 O1 C3 C5 . 103.2(3) y
Si1 O1 C3 C4 . -139.06(19) y
C1 C2 C3 O1 . -174(6) y
C1 C2 C3 C5 . 66(6) y
C1 C2 C3 C4 . -55(6) y
O1 C3 C4 C4 3_757 61.5(4) y
C2 C3 C4 C4 3_757 -60.7(4) y
C5 C3 C4 C4 3_757 178.5(3) y
O1 Si1 C8 C10 . -57.4(2) n
C6 Si1 C8 C10 . -177.5(2) n
C7 Si1 C8 C10 . 60.9(2) n
O1 Si1 C8 C11 . 63.4(2) n
C6 Si1 C8 C11 . -56.8(2) n
C7 Si1 C8 C11 . -178.3(2) n
O1 Si1 C8 C9 . -177.2(2) n
C6 Si1 C8 C9 . 62.6(3) n
C7 Si1 C8 C9 . -58.9(3) n