Information card for entry 1561259

Structure parameters

• Formula: C5 Co Fe N6 O3
• Calculated formula: C5 Co Fe N6 O3
• Title of publication: Hydrothermal recrystallization of transition metal nitroprussides. Formation of the most stable phases
• Authors of publication: Echevarría, F.; Reguera, L.; González M, M.; Galicia, J.; Ávila, M.; Reguera, E.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 258
• Pages of publication: 566 - 572
• a: 13.88304 ± 0.00008 Å
• b: 7.37526 ± 0.00004 Å
• c: 10.43771 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1068.73 ± 0.009 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.85
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No