Information card for entry 2222806

Structure parameters

• Common name: gallium(III) nitrate nonahydrate
• Chemical name: Hexaaquagallium(III) trinitrate trihydrate
• Formula: Ga H18 N3 O18
• Calculated formula: Ga H18 N3 O18
• SMILES: N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-].[OH2][Ga]([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O
• Title of publication: Hexaaquagallium(III) trinitrate trihydrate
• Authors of publication: Hendsbee, Arthur D.; Pye, Cory C.; Masuda, Jason D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: i65
• a: 13.9609 ± 0.0006 Å
• b: 9.6498 ± 0.0005 Å
• c: 10.9743 ± 0.0005 Å
• α: 90°
• β: 95.448 ± 0.001°
• γ: 90°
• Cell volume: 1471.78 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0267
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes