Information card for entry 2200911

Structure parameters

• Formula: H4 O6 P2 Sr
• Calculated formula: O6 P2 Sr
• SMILES: [Sr+2].O=P(O)[O-].O=P(O)[O-]
• Title of publication: Strontium dihydrogenphosphite
• Authors of publication: Ouarsal, Rachid; Alaoui Tahiri, Aziz; El Bali, Brahim; Lachkar, Mohammed; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: i19 - i20
• a: 5.797 ± 0.001 Å
• b: 7.206 ± 0.001 Å
• c: 8.068 ± 0.001 Å
• α: 97.87 ± 0.01°
• β: 104.51 ± 0.01°
• γ: 106.55 ± 0.01°
• Cell volume: 304.78 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0701
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1718
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes