Information card for entry 2215551

Structure parameters

• Common name: Samarium N-acetylglycinate
• Chemical name: Tris(N-acetylglycinato-κ^2^O,O')triaquasamarium(III)
• Formula: C12 H24 N3 O12 Sm
• Calculated formula: C12 H24 N3 O12 Sm
• SMILES: CC(=O)NCC1=[O][Sm]23([O]=C(CNC(=O)C)O2)([O]=C(CNC(=O)C)O3)(O1)([OH2])([OH2])[OH2]
• Title of publication: Tris(<i>N</i>-acetylglycinato-κ^2^<i>O</i>,<i>O</i>')triaquasamarium(III)
• Authors of publication: Kameshwar, Prashant M.; Wadawale, Amey; Ajgaonkar, Vishnu R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2598 - m2598
• a: 16.58 ± 0.004 Å
• b: 16.58 ± 0.004 Å
• c: 5.978 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1423.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes