Information card for entry 2240889

Structure parameters

• Chemical name: <i>catena</i>-Poly[[[triaquastrontium]-di-μ~2~-glycinato] dibromide]
• Formula: C4 H16 Br2 N2 O7 Sr
• Calculated formula: C4 H16 Br2 N2 O7 Sr
• SMILES: C(=O)(C[NH3+])[O-].[Sr+2].[O-]C(=O)C[NH3+].O.O.[Br-].O.[Br-]
• Title of publication: Crystal structure of <i>catena</i>-poly[[[triaquastrontium]-di-μ~2~-glycinato] dibromide]
• Authors of publication: Revathi, Palanisamy; Balakrishnan, Thangavelu; Ramamurthi, Kandasamy; Thamotharan, Subbiah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 7
• Pages of publication: 875 - 878
• a: 16.4198 ± 0.0009 Å
• b: 9.5438 ± 0.0005 Å
• c: 8.2402 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1291.3 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0424
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes