Information card for entry 2104532

Structure parameters

• Chemical name: (±)-1,2-trans-Di(tri-isopropylsilyloxy)cyclohexane
• Formula: C24 H52 O2 Si2
• Calculated formula: C24 H52 O2 Si2
• SMILES: [C@@H]1(CCCC[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C.[C@H]1(CCCC[C@H]1O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 7.84 ± 0.0005 Å
• b: 15.712 ± 0.0013 Å
• c: 23.329 ± 0.002 Å
• α: 90°
• β: 97.966 ± 0.003°
• γ: 90°
• Cell volume: 2846 ± 0.4 ų
• Cell temperature: 273 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No