Information card for entry 4020276

Structure parameters

• Formula: C16 H16 Se8
• Calculated formula: C16 H16 Se8
• SMILES: C1=C[Se]C=C[Se]C=C[Se]C=C[Se]C=C[Se]C=C[Se]C=C[Se]C=C[Se]1
• Authors of publication: Toshio Shimizu; Mari Kawaguchi; Takahiro Tsuchiya; Kazunori Hirabayashi; Nobumasa Kamigata
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 5036 - 5044
• a: 10.258 ± 0.006 Å
• b: 8.901 ± 0.005 Å
• c: 12.501 ± 0.005 Å
• α: 90°
• β: 97.71 ± 0.04°
• γ: 90°
• Cell volume: 1131 ± 1 ų
• Cell temperature: 173.2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No