Information card for entry 8100026

Structure parameters

• Common name: cis-(5E)-phenylmethylidenedecahydro-4aH-benzo[a]cyclohepten-4a-ol
• Formula: C18 H24 O
• Calculated formula: C18 H24 O
• SMILES: O[C@@]12CCCC[C@H]2CCCC/C1=C\c1ccccc1.O[C@]12CCCC[C@@H]2CCCC/C1=C\c1ccccc1
• Title of publication: Crystal structure of cis-(5 E)-phenylmethylidene-decahydro-4a H-benzo [a]-cyclohepten-4a-ol, C~18~H~24~O
• Authors of publication: Hölemann, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 59 - 60
• a: 13.885 ± 0.002 Å
• b: 13.885 ± 0.002 Å
• c: 14.833 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2859.8 ± 0.9 ų
• Cell temperature: 446 ± 2 K
• Ambient diffraction temperature: 446 ± 2 K
• Number of distinct elements: 3
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No