Information card for entry 2240205

Structure parameters

• Common name: strontium perchlorate tetrahydrate
• Chemical name: Di-μ-aqua-bis(triaquadiperchloratostrontium)
• Formula: Cl2 H8 O12 Sr
• Calculated formula: Cl2 H8 O12 Sr
• SMILES: [Sr]([OH2])([OH2])[OH2].O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Crystal structures of Sr(ClO~4~)~2~·3H~2~O, Sr(ClO~4~)~2~·4H~2~O and Sr(ClO~4~)~2~·9H~2~O
• Authors of publication: Hennings, Erik; Schmidt, Horst; Voigt, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: 510 - 514
• a: 7.1571 ± 0.0006 Å
• b: 7.3942 ± 0.0006 Å
• c: 10.0231 ± 0.0009 Å
• α: 86.674 ± 0.007°
• β: 86.291 ± 0.007°
• γ: 72.027 ± 0.006°
• Cell volume: 503.09 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes