Information card for entry 2237103

Structure parameters

• Chemical name: <i>catena</i>-Poly[[[aqua(glycine-κ<i>O</i>)lithium]-μ-glycine- κ^2^<i>O</i>:<i>O</i>'] bromide]
• Formula: C4 H12 Br Li N2 O5
• Calculated formula: C4 H12 Br Li N2 O5
• SMILES: [Li]([OH2])(OC(=O)C[NH3+])OC(C[NH3+])=[O][Li]([OH2])(OC(=O)C[NH3+])OC(C[NH3+])=O.[Br-].[Br-]
• Title of publication: <i>catena</i>-Poly[[[aqua(glycine-κ<i>O</i>)lithium]-μ-glycine-κ^2^<i>O</i>:<i>O</i>'] bromide]
• Authors of publication: Balakrishnan, T.; Ramamurthi, K.; Jeyakanthan, J.; Thamotharan, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m60 - m61
• a: 7.5396 ± 0.0006 Å
• b: 17.4173 ± 0.0014 Å
• c: 8.2726 ± 0.0012 Å
• α: 90°
• β: 118.138 ± 0.007°
• γ: 90°
• Cell volume: 957.96 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes