Information card for entry 7240451

Structure parameters

• Formula: H13 N9 O10 Pd Ru
• Calculated formula: H13 N9 O10 Pd Ru
• Title of publication: Phase transformations in a double complex salt of ruthenium nitrosyl anion with tetraamine-palladium cation
• Authors of publication: Kostin, Gennadiy; Filatov, Evgeny; Pishchur, Denis P.; Kuratieva, Natalia; Korenev, Sergey
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 7.851 ± 0.002 Å
• b: 7.792 ± 0.002 Å
• c: 12.456 ± 0.003 Å
• α: 90°
• β: 105.148 ± 0.007°
• γ: 90°
• Cell volume: 735.5 ± 0.3 ų
• Cell temperature: 383 ± 2 K
• Ambient diffraction temperature: 383 ± 2 K
• Number of distinct elements: 5
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No