Information card for entry 2005452

Structure parameters

• Common name: (1S*,3S*,4R*,7S*,8S*,11R*,12R*,13S*,20S*)-7- isocyanoisocycloamphilect-14-ene
• Formula: C21 H31 N
• Calculated formula: C21 H31 N
• SMILES: [N]([C@]1(CC[C@@H]2[C@H](C[C@@H]3[C@@H]4[C@H](CC[C@H]1[C@@H]24)[C@@H](C(=C3)C)C)C)C)#[C]
• Title of publication: Four Diterpene Isonitriles from the Sponge <i>Cymbastela hooperi</i>
• Authors of publication: Linden, A.; König, G. M.; Wright, A. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2601 - 2607
• a: 14.319 ± 0.002 Å
• b: 17.591 ± 0.004 Å
• c: 7.145 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1799.7 ± 0.7 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1233
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0431
• Goodness-of-fit parameter for significantly intense reflections: 2.091
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No