Information card for entry 2215762

Structure parameters

• Common name: Tetrakis[(<i>R</i>)-lactamide-κ^2^<i>O</i>,<i>O</i>']strontium(II) dibromide
• Chemical name: Tetrakis[(<i>R</i>)-propionamide-κ^2^<i>O</i>,<i>O</i>']strontium(II) dibromide
• Formula: C12 H28 Br2 N4 O8 Sr
• Calculated formula: C12 H28 Br2 N4 O8 Sr
• SMILES: [Sr]1234([O]=C(N)[C@@H]([OH]1)C)([O]=C(N)[C@@H]([OH]2)C)([O]=C(N)[C@@H]([OH]3)C)[O]=C(N)[C@@H]([OH]4)C.[Br-].[Br-]
• Title of publication: Tetrakis[(<i>R</i>)-lactamide-κ^2^<i>O</i>,<i>O</i>']strontium(II) dibromide
• Authors of publication: Lemoine, Pascale; Viossat, Bernard; Brion, Jean Daniel; Bekaert, Alain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2844 - m2845
• a: 10.385 ± 0.002 Å
• b: 17.919 ± 0.002 Å
• c: 6.308 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1173.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0906
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.974
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes