Information card for entry 2210346

Structure parameters

• Chemical name: Poly[diaqua-μ~3~-hydrogenoglutarato-μ~2~-hydrogenoglutarato-strontium(II)]
• Formula: C10 H18 O10 Sr
• Calculated formula: C10 H18 O10 Sr
• SMILES: [Sr+2].[O-]C(=O)CCCC(=O)O.O=C(O)CCCC(=O)[O-].O.O
• Title of publication: Poly[diaqua-μ~3~-hydrogenglutarato-μ~2~-hydrogenglutarato-strontium(II)]
• Authors of publication: Aliouane, K; Taibi, K; Guehria-Laidoudi, A; Dahaoui, S; Lecomte, C
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2316 - m2318
• a: 7.019 ± 0.001 Å
• b: 10.225 ± 0.001 Å
• c: 11.6 ± 0.0011 Å
• α: 104.25 ± 0.05°
• β: 101.92 ± 0.05°
• γ: 96.6 ± 0.05°
• Cell volume: 777.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0574
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes