Information card for entry 4338318

Structure parameters

• Chemical name: hexaammminecadmium(2+) bis[ammineoxidodiperoxidovadatato(V)]tetraamminecadmiumate(2-)
• Formula: Cd2 H32 N10 O12 V2
• Calculated formula: Cd2 H32 N10 O12 V2
• SMILES: [V]12(OO1)(OO2)(=O)[OH][Cd]([OH][V]12(OO1)(OO2)=O)([NH3])([NH3])([NH3])[NH3].[Cd]([NH3])([NH3])([NH3])([NH3])([NH3])[NH3]
• Title of publication: Peroxido Complexes of Vanadium(V) as Ligands. Crystal Structures of [Cd(NH3)6][{VO(O2)2(OH)}2{μ-Cd(NH3)4}] and [{VO(O2)2(Im)}2{μ-Cu(Im)4}] (Im = Imidazole).
• Authors of publication: Bystrický, Roman; Antal, Peter; Tatiersky, Jozef; Schwendt, Peter; Gyepes, Róbert; Zák, Zdirad
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 5037 - 5043
• a: 7.4932 ± 0.0002 Å
• b: 7.5385 ± 0.0002 Å
• c: 10.6984 ± 0.0003 Å
• α: 82.906 ± 0.003°
• β: 87.456 ± 0.002°
• γ: 61.54 ± 0.003°
• Cell volume: 527.15 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No