Information card for entry 2205844

Structure parameters

• Chemical name: Tetraamminehydroxonitrosylruthenium(III) tetranitropalladate(II) monohydrate
• Formula: H15 N9 O11 Pd Ru
• Calculated formula: H15 N9 O11 Pd Ru
• SMILES: [NH3][Ru]([NH3])(O)(N=O)([NH3])[NH3].N(=O)(=O)[Pd](N(=O)=O)(N(=O)=O)N(=O)=O.O
• Title of publication: Tetraamminehydroxonitrosylruthenium(III) tetranitropalladate(II) monohydrate
• Authors of publication: Il'in, Maxim A.; Kuratieva, Natalia V.; Kirichenko, Olga A.; Baidina, Iraida A.; Naumov, Dmirty Yu.; Korolkow, Ilya V.; Emel'yanov, Vyacheslav A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: i126 - i128
• a: 9.071 ± 0.0003 Å
• b: 10.0861 ± 0.0005 Å
• c: 10.1864 ± 0.0003 Å
• α: 100.147 ± 0.001°
• β: 115.39 ± 0.001°
• γ: 108.728 ± 0.001°
• Cell volume: 741.78 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0194
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes