Information card for entry 1529272

Structure parameters

• Formula: F6.82 N3 Sn
• Calculated formula: F6.8248 N3 Sn
• Title of publication: Structural transformation between two cubic phases of (NH4)3SnF7
• Authors of publication: Flerov, Igor; Molokeev, Maxim; Laptash, Natalia; Udovenko, Anatoly; Pogoreltsev, Evgeniy; Melnikova, Svetlana; Misyul, Sergey
• Journal of publication: Journal of Fluorine Chemistry
• Year of publication: 2015
• Journal volume: 179
• Journal issue: 0
• Pages of publication: 86
• a: 6.092385 ± 0.00007 Å
• b: 6.092385 ± 0.00007 Å
• c: 6.092385 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 226.132 ± 0.005 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor R(I) for significantly intense reflections: 3.74
• Goodness-of-fit parameter for all reflections: 1.306
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~~2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes