Information card for entry 2219961

Structure parameters

• Chemical name: Hexaamminecobalt(III) hexacyanidomanganate(III)
• Formula: C6 H18 Co Mn N12
• Calculated formula: C6 H18 Co Mn N12
• SMILES: C(#N)[Mn](C#N)(C#N)(C#N)(C#N)C#N.[Co]([NH3])([NH3])([NH3])([NH3])([NH3])[NH3]
• Title of publication: Hexaamminecobalt(III) hexacyanidomanganate(III)
• Authors of publication: Visser, Hendrik G.; Purcell, Walter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: i76
• a: 10.963 ± 0.005 Å
• b: 10.963 ± 0.005 Å
• c: 10.779 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1121.9 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes