Information card for entry 2003938

Structure parameters

• Formula: C8 H18 Cd N2
• Calculated formula: C8 H18 Cd N2
• Title of publication: Me~2~Cd(dabco)
• Authors of publication: Wang, X.; Sun, H.; Sun, X.; You, X.; Huang, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1754 - 1756
• a: 12.193 ± 0.009 Å
• b: 12.821 ± 0.002 Å
• c: 6.685 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1045 ± 0.8 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.23
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No