Information card for entry 2007442

Structure parameters

• Formula: C17 H35 Ga2 N2 O18.5
• Calculated formula: C17 H32 Ga2 N2 O18.5
• Title of publication: A Phenoxo-Bridged Digallium(III) Complex with a Ligand Derived from 2,6-Bis{[N,N'-bis(carboxymethyl)amino]methyl}-4-methylphenol
• Authors of publication: Jarjayes, Olivier; Du Moulinet D'Hardemare, Amaury; Durif, André; Averbuch-Pouchot, Marie-Thérèse
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Pages of publication: 931 - 933
• a: 10.108 ± 0.002 Å
• b: 10.925 ± 0.002 Å
• c: 13.061 ± 0.006 Å
• α: 100.05 ± 0.02°
• β: 107.65 ± 0.03°
• γ: 90.24 ± 0.02°
• Cell volume: 1350.8 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.053
• Duplicate of: 2000100
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No