Information card for entry 7241902

Structure parameters

• Common name: pentacyanonitrosilferrates (II)
• Chemical name: iron methylimidazole pentacyanonitrosilferrates (II)
• Formula: C13 Fe2 N10 O
• Calculated formula: C13 Fe2 N10 O
• Title of publication: A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations
• Authors of publication: Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 5
• Pages of publication: 1158 - 1171
• a: 8.386 ± 0.002 Å
• b: 14.787 ± 0.004 Å
• c: 14.458 ± 0.003 Å
• α: 90°
• β: 96.9 ± 0.1°
• γ: 90°
• Cell volume: 1779.9 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 12.7212
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No