Information card for entry 4062606

Structure parameters

• Formula: C22 H36 O2 Si4
• Calculated formula: C22 H36 O2 Si4
• SMILES: C1(=O)C(=C(C(=O)C(=C1[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C)[Si](C)(C)C=C
• Title of publication: 2,3,5,6-Tetrasilyl- and 2,3,5,6-tetragermyl-1,4-benzoquinones: X-ray Crystallographic Analysis and DFT Calculations
• Authors of publication: Tsutsui, Shinobu; Sakamoto, Kenkichi
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.7301 ± 0.0015 Å
• b: 10.2316 ± 0.0013 Å
• c: 11.8851 ± 0.0015 Å
• α: 90°
• β: 114.89 ± 0.002°
• γ: 90°
• Cell volume: 1293.9 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No