Information card for entry 4321987

Structure parameters

• Chemical name: Trimethyltin(IV)-cupper(I)dicyanide pyrazin adduct
• Formula: C18 H26 Cu2 N8 Sn2
• Calculated formula: C18 H26 Cu2 N8 Sn2
• Title of publication: [CuCN.Me3SnCN.C4H4N2]: A Threefold- Interpenetrating, Distorted-Diamondoid Framework (C4H4N2= Pyrazine)
• Authors of publication: Eric Siebel; Amany M.A. Ibrahim; R. Dieter Fischer
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 2530 - 2532
• a: 20.177 ± 0.007 Å
• b: 6.381 ± 0.002 Å
• c: 11.071 ± 0.003 Å
• α: 90°
• β: 111.8 ± 0.02°
• γ: 90°
• Cell volume: 1323.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections: 0.1077
• Weighted residual factors for significantly intense reflections: 0.1045
• Goodness-of-fit parameter for all reflections: 0.896
• Goodness-of-fit parameter for significantly intense reflections: 0.897
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No