Information card for entry 2200048

Structure parameters

• Common name: P2 I5 GaI4
• Chemical name: 1,1,1,2,2-Pentaiododiphosphanium tetraiodogallate(III)
• Formula: Ga I9 P2
• Calculated formula: Ga I9 P2
• SMILES: [Ga](I)(I)(I)[I-].[P+](P(I)I)(I)(I)I
• Title of publication: 1,1,1,2,2-Pentaiododiphosphanium tetraiodogallate(III)
• Authors of publication: Aubauer, Christoph; Klapötke, Thomas M.; Mayer, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: i1 - i2
• a: 10.796 ± 0.0005 Å
• b: 18.1687 ± 0.0008 Å
• c: 20.1886 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3960 ± 0.3 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes