Information card for entry 4062611

Structure parameters

• Formula: C22 H24 O2 Si2
• Calculated formula: C22 H24 O2 Si2
• SMILES: C1(=O)C(=CC(=O)C(=C1)[Si](C)(C)c1ccccc1)[Si](c1ccccc1)(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: 7.435 ± 0.005 Å
• b: 6.59 ± 0.005 Å
• c: 22.1 ± 0.015 Å
• α: 90°
• β: 99.067 ± 0.013°
• γ: 90°
• Cell volume: 1069.3 ± 1.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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