Information card for entry 2004521

Structure parameters

• Common name: sodium hexanitroruthenate(II) monohydrate
• Chemical name: sodium hexanitroruthenate(II) monohydrate
• Formula: H2 N6 Na4 O13 Ru
• Calculated formula: H2 N6 Na4 O13 Ru
• SMILES: [Ru](N(=O)=O)(N(=O)=O)(N(=O)=O)(N(=O)=O)(N(=O)=O)N(=O)=O.[Na+].[Na+].[Na+].[Na+].O
• Title of publication: Sodium Hexanitroruthenate(II) Monohydrate
• Authors of publication: Gromilov, S. A.; Alekseev, V. I.; Emelyanov, V. A.; Baidina, I. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 288 - 290
• a: 7.92 ± 0.002 Å
• b: 12.929 ± 0.003 Å
• c: 12.177 ± 0.002 Å
• α: 90°
• β: 94.86 ± 0.03°
• γ: 90°
• Cell volume: 1242.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for all reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0433
• Goodness-of-fit parameter for all reflections: 0.897
• Goodness-of-fit parameter for significantly intense reflections: 0.96
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No