Information card for entry 4304950

Structure parameters

• Chemical name: potassium heptacyanomolybdate(II) hydrazine (1/1)
• Formula: C7 H4 K5 Mo N9
• Calculated formula: C7 K5 Mo N8
• SMILES: [Mo](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)C#N.[K+].[K+].[K+].[K+].[K+].NN
• Title of publication: Ligand-Field Photolysis of [Mo(CN)8]4- in Aqueous Hydrazine: Trapped Mo(II) Intermediate and Catalytic Disproportionation of Hydrazine by Cyano-Ligated Mo(III,IV) Complexes
• Authors of publication: Janusz Szklarzewicz; Dariusz Matoga; Agnieszka Kłyś; Wiesław Łasocha
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 5464 - 5472
• a: 9.151 ± 0.002 Å
• b: 9.16 ± 0.003 Å
• c: 9.127 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 765.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: I 1
• Hall space group symbol: I 1
• Residual factor for all reflections: 0.1301
• Residual factor for significantly intense reflections: 0.1301
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.114
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No