Information card for entry 2241066

Structure parameters

• Chemical name: Poly[[μ~2~-diaqua-diaqua-μ~2~-<i>L</i>-proline-κ^2^<i>O</i>:<i>O</i>'-\ strontium] dibromide]
• Formula: C5 H17 Br2 N O6 Sr
• Calculated formula: C5 H17 Br2 N O6 Sr
• Title of publication: Crystal structure of poly[[μ~2~-diaqua-diaqua-μ~2~-<small>L</small>-proline-κ^2^<i>O</i>:<i>O</i>'-strontium] dibromide]
• Authors of publication: Sathiskumar, Selladurai; Balakrishnan, Thangavelu; Ramamurthi, Kandasamy; Thamotharan, Subbiah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: 1199 - 1202
• a: 6.7079 ± 0.0004 Å
• b: 12.9125 ± 0.0009 Å
• c: 15.4499 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1338.2 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes