Information card for entry 2240204

Structure parameters

• Common name: strontium perchlorate trihydrate
• Chemical name: Di-μ-aqua-aquadi-μ-perchlorato-strontium
• Formula: Cl2 H6 O11 Sr
• Calculated formula: Cl2 H6 O11 Sr
• 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: 8.9787 ± 0.0006 Å
• b: 13.487 ± 0.0012 Å
• c: 14.7875 ± 0.001 Å
• α: 90°
• β: 95.448 ± 0.005°
• γ: 90°
• Cell volume: 1782.6 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes