Information card for entry 2224115

Structure parameters

• Chemical name: <i>catena</i>-Poly[[diaquastrontium]-bis(μ-2-bromobenzoato)-\ κ^2^<i>O</i>,<i>O</i>':<i>O</i>';κ^3^<i>O</i>:<i>O</i>,<i>O</i>']
• Formula: C14 H12 Br2 O6 Sr
• Calculated formula: C14 H12 Br2 O6 Sr
• SMILES: C(=O)(c1c(cccc1)Br)[O-].O.O=C(c1c(cccc1)Br)[O-].[Sr+2].O
• Title of publication: <i>catena</i>-Poly[[diaquastrontium]-bis(μ-2-bromobenzoato)-κ^2^<i>O</i>,<i>O</i>':<i>O</i>';κ^3^<i>O</i>:<i>O</i>,<i>O</i>']
• Authors of publication: Zhang, Bi-Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1500
• a: 18.74 ± 0.004 Å
• b: 11.669 ± 0.002 Å
• c: 8.0529 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1761 ± 0.6 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes