Information card for entry 4062607

Structure parameters

• Formula: C16 H28 O2 Si4
• Calculated formula: C16 H28 O2 Si4
• SMILES: C1(=O)C2=C(C(=O)C3=C1[Si](C[Si]3(C)C)(C)C)[Si](C[Si]2(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: 9.297 ± 0.0019 Å
• b: 11.214 ± 0.002 Å
• c: 19.78 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2062.2 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No