Information card for entry 4062609

Structure parameters

• Formula: C12 H20 Ge2 O2
• Calculated formula: C12 H20 Ge2 O2
• SMILES: C1(=O)C(=CC(=O)C(=C1)[Ge](C)(C)C)[Ge](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: 6.7361 ± 0.0013 Å
• b: 10.819 ± 0.002 Å
• c: 10.402 ± 0.002 Å
• α: 90°
• β: 95.162 ± 0.004°
• γ: 90°
• Cell volume: 755 ± 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No