Information card for entry 7130829

Structure parameters

• Formula: C8 H24 Cm K N8 O18
• Calculated formula: C7.9992 Cm K N8 O18
• Title of publication: Hexanitrato complexes and hybrid double perovskites of Am3+ and Cm3+
• Authors of publication: Tarlton, Michael Lloyd; Skanthakumar, Suntharalimgam; Vallet, Valérie; Wilson, Richard
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 13.7469 ± 0.0011 Å
• b: 13.7469 ± 0.0011 Å
• c: 13.7469 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2597.9 ± 0.4 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0133
• Residual factor for significantly intense reflections: 0.0133
• Weighted residual factors for significantly intense reflections: 0.0304
• Weighted residual factors for all reflections included in the refinement: 0.0304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No