Information card for entry 2237694

Structure parameters

• Chemical name: Ammonium diphosphitoindate(III)
• Formula: H6 In N O6 P2
• Calculated formula: H6 In N O6 P2
• Title of publication: Ammonium diphosphitoindate(III)
• Authors of publication: Hamchaoui, Farida; Rebbah, Houria; Le Fur, Eric
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: i21 - i22
• a: 5.4705 ± 0.0001 Å
• b: 5.4705 ± 0.0001 Å
• c: 13.0895 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 339.241 ± 0.014 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0194
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.262
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No