Information card for entry 2014653

Structure parameters

• Common name: Tris[(R)-lactamide-κ^2^O,O']zinc(II) tetrabromozincate
• Chemical name: Tris[(R)-2-hydroxypropanamide-κ^2^O,O']zinc(II) tetrabromozincate
• Formula: C9 H21 Br4 N3 O6 Zn2
• Calculated formula: C9 H21 Br4 N3 O6 Zn2
• SMILES: Br[Zn](Br)([Br-])[Br-].[Zn]123([O]=C([C@H](C)[OH]1)N)([O]=C([C@H](C)[OH]2)N)[O]=C([C@H](C)[OH]3)N
• Title of publication: Tris[(<i>R</i>)-lactamide-κ^2^<i>O</i>,<i>O</i>']zinc(II) tetrabromozincate
• Authors of publication: Bekaert, Alain; Lemoine, Pascale; Brion, Jean Daniel; Viossat, Bernard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m76 - m77
• a: 11.337 ± 0.005 Å
• b: 11.337 ± 0.005 Å
• c: 9.91 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1103.1 ± 0.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No