Information card for entry 4060778

Structure parameters

• Common name: Difulvene
• Formula: C30 H32
• Calculated formula: C30 H32
• SMILES: c1(c(cc(cc1C)C)C)/C=C/1C=C[C@@H]2[C@H]1[C@H]1/C(=C/c3c(cc(cc3C)C)C)[C@@H]2C=C1.c1(c(cc(cc1C)C)C)/C=C/1C=C[C@H]2[C@@H]1[C@@H]1/C(=C/c3c(cc(cc3C)C)C)[C@H]2C=C1
• Authors of publication: Cera, M; Cerrada,E.; Laguna,M.; Mata, J. A.; Teruel, H.
• Journal of publication: Organometallics
• Year of publication: 2002
• a: 8.6485 ± 0.0017 Å
• b: 11.909 ± 0.003 Å
• c: 12.042 ± 0.003 Å
• α: 96.95 ± 0.03°
• β: 92.62 ± 0.03°
• γ: 110.69 ± 0.02°
• Cell volume: 1146.4 ± 0.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No