Information card for entry 4312594

Structure parameters

• Formula: C8 H10 Cd K2 N2
• Calculated formula: C8 H10 Cd K2 N2
• SMILES: [K+].N.[K+].C([Cd](C#C)(C#C)C#C)#C.N
• Title of publication: The Diammoniates of Dipotassiumtetraethinylozincate and -cadmate: K~2~M(C~2~H)~4~ 2NH~3~ (M = Zn, Cd)
• Authors of publication: Ulrich Cremer; Ingo Pantenburg; Uwe Ruschewitz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7716 - 7718
• a: 7.444 ± 0.0011 Å
• b: 12.619 ± 0.003 Å
• c: 14.304 ± 0.002 Å
• α: 90°
• β: 98.939 ± 0.012°
• γ: 90°
• Cell volume: 1327.3 ± 0.4 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for all reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0376
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for significantly intense reflections: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No