Information card for entry 1561811

Structure parameters

• Common name: Cu(Im)2[Fe(CN)4NO]
• Formula: C11 H6 Cu Fe N10 O
• Calculated formula: C11 Cu Fe N10 O
• Title of publication: Intercalation of organic molecules in 2D copper (II) nitroprusside: Intermolecular interactions and magnetic properties
• Authors of publication: Osiry, H.; Cano, A.; Lemus-Santana, A.A.; Rodríguez, A.; Carbonio, R.E.; Reguera, E.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 230
• Pages of publication: 374 - 380
• a: 15.5053 ± 0.0003 Å
• b: 7.2535 ± 0.0003 Å
• c: 14.4102 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1620.68 ± 0.08 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.127
• Residual factor R(I) for significantly intense reflections: 14.1469
• Goodness-of-fit parameter for all reflections: 1.35
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No