Information card for entry 2009688

Structure parameters

• Chemical name: hydrazinecarboxamide, 1R-(+)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylene-
• Formula: C11 H19 N3 O
• Calculated formula: C11 H19 N3 O
• SMILES: NC(=O)N/N=C1\C[C@@H]2C([C@@]1(C)CC2)(C)C
• Title of publication: Intermolecular hydrogen-bonded structure of (1<i>R</i>)-(+)-camphor semicarbazone
• Authors of publication: Robinson, Paul D.; Meyers, Cal Y.; Kolb, Vera M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 732 - 734
• a: 11.203 ± 0.005 Å
• b: 14.206 ± 0.003 Å
• c: 7.41 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1179.3 ± 0.6 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.53
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No