Information card for entry 4062858

Structure parameters

• Formula: C16 H16 Se2
• Calculated formula: C16 H16 Se2
• SMILES: [Se]1Cc2ccccc2C[Se]Cc2ccccc2C1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.2196 ± 0.0007 Å
• b: 4.8868 ± 0.0004 Å
• c: 16.9818 ± 0.0014 Å
• α: 90°
• β: 98.559 ± 0.003°
• γ: 90°
• Cell volume: 674.52 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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