Information card for entry 8101413

Structure parameters

• Formula: C18 H42 Si2
• Calculated formula: C18 H42 Si2
• SMILES: [Si]([Si](C(C)C)(C(C)C)C(C)C)(C(C)C)(C(C)C)C(C)C
• Title of publication: Crystal structure of hexaisopropyldisilane, C~18~H~42~Si~2~
• Authors of publication: Antomattei, Augie; Soderquist, John A.; Huang, Songping D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 43 - 44
• a: 8.97 ± 0.004 Å
• b: 15.315 ± 0.002 Å
• c: 16.023 ± 0.002 Å
• α: 90°
• β: 100.49 ± 0.03°
• γ: 90°
• Cell volume: 2164.4 ± 0.9 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0439
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No