Information card for entry 2001926

Structure parameters

• Formula: C6 H10 N2 O2
• Calculated formula: C6 H10 N2 O2
• SMILES: O/N=C/1CCCC\C1=N/O
• Title of publication: Structures of three alicyclic α-dioximes with a ring size of six to eight
• Authors of publication: Streltsova, N. R.; Bel'sky, V. K.; Voloshin, Y. Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 635 - 639
• a: 7.902 ± 0.002 Å
• b: 12.009 ± 0.003 Å
• c: 7.474 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 709.2 ± 0.3 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.027
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No