Information card for entry 1563548

Structure parameters

• Chemical name: Potassium Thorium Hexanitrate
• Formula: K2 N6 O18 Th
• Calculated formula: K2 N6 O18 Th
• SMILES: [K+].[K+].N1(=[O][Th]23456(ON(=O)=[O]2)(O1)([O]=N(=O)O5)([O]=N(=O)O6)([O]=N(=[O])[O]3)ON(=O)=[O]4)=O
• Title of publication: Crystal chemistry of thorium nitrates and chromates
• Authors of publication: Sigmon, Ginger E.; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 7
• Pages of publication: 1604 - 1608
• a: 13.606 ± 0.0011 Å
• b: 13.606 ± 0.0011 Å
• c: 6.6411 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1064.71 ± 0.16 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 0.711
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No