Information card for entry 2002046

Structure parameters

• Formula: C12 H17 N O
• Calculated formula: C12 H17 N O
• SMILES: O=C(N(C)C)C1[C@@H]2[C@@H]3C[C@H]1[C@@H](C3=C)C2.O=C(N(C)C)C1[C@H]2[C@H]3C[C@@H]1[C@H](C3=C)C2
• Title of publication: Structures of four tricyclo[3.3.0.0^3,7^]octanes and a 4-oxatetracyclo[4.2.1.0 ^2,5^.0^3,7^]nonane derivative
• Authors of publication: Siemund, V.; Irngartinger, H.; Sigwart, C.; Kissler, B.; Gleiter, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 57 - 62
• a: 11.213 ± 0.002 Å
• b: 6.168 ± 0.001 Å
• c: 15.268 ± 0.003 Å
• α: 90°
• β: 95.07 ± 0.01°
• γ: 90°
• Cell volume: 1051.8 ± 0.3 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No