Information card for entry 2006345

Structure parameters

• Common name: Strontiumnitratoacetate-Hemitrihydrate
• Formula: C2 H6 N O6.5 Sr
• Calculated formula: C2 H6 N O6.5 Sr
• SMILES: [Sr+2].[O-]C(=O)C.N(=O)(=O)[O-].O.O
• Title of publication: Strontium Acetate Nitrate Trihydrate, [Sr~2~(CH~3~COO)~2~(NO~3~)~2~(H~2~O)~3~]
• Authors of publication: Lengauer, Christian L.; Giester, Gerald
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 870 - 872
• a: 7.5893 ± 0.0004 Å
• b: 7.9361 ± 0.0005 Å
• c: 12.793 ± 0.0007 Å
• α: 104.427 ± 0.004°
• β: 95.662 ± 0.004°
• γ: 90.264 ± 0.004°
• Cell volume: 742.24 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0484
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for all reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.0563
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No