Information card for entry 4062608

Structure parameters

• Formula: C15 H28 O2 Si3
• Calculated formula: C15 H28 O2 Si3
• SMILES: C1(=O)C(=C(C(=O)C=C1[Si](C)(C)C)[Si](C)(C)C)[Si](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: 10.628 ± 0.002 Å
• b: 11.837 ± 0.002 Å
• c: 30.335 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3816.1 ± 1.2 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