Information card for entry 1561812

Structure parameters

• Common name: Cu(Py)2[Fe(CN)5NO]
• Formula: C15 Cu Fe N8 O
• Calculated formula: C15 Cu Fe N8 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: 13.5597 ± 0.0003 Å
• b: 18.3476 ± 0.0004 Å
• c: 7.5551 ± 0.0001 Å
• α: 90°
• β: 93.836 ± 0.001°
• γ: 90°
• Cell volume: 1875.41 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: I 1 a 1
• Hall space group symbol: I -2ya
• Residual factor R(I) for significantly intense reflections: 9.7632
• Goodness-of-fit parameter for all reflections: 1.557
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No