Information card for entry 2212403

Structure parameters

• Chemical name: pentaamminechlorogallium(III) dichloride
• Formula: Cl3 Ga H15 N5
• Calculated formula: Cl3 Ga H15 N5
• SMILES: [Ga](Cl)([NH3])([NH3])([NH3])([NH3])[NH3].[Cl-].[Cl-]
• Title of publication: Pentaamminechlorogallium(III) dichloride
• Authors of publication: Hisanori Yamane; Yutaka Mikawa; Chiaki Yokoyama
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: i59 - i61
• a: 13.448 ± 0.006 Å
• b: 10.518 ± 0.005 Å
• c: 6.75 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 954.8 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 3 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes