Information card for entry 4322809

Structure parameters

• Formula: C8 H32 Mn N22 Ni2 O4
• Calculated formula: C8 H32 Mn N22 Ni2 O4
• Title of publication: Ferromagnetic Interactions in the Mn(N3)4[Ni(en)2(NO2)]2 Trinuclear Compound. Crystal Structure and Physical Properties
• Authors of publication: T. M. Rajendiran; Corine Mathonière; Stéphane Golhen; Lahcène Ouahab; Olivier Kahn
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 2651 - 2654
• a: 12.631 ± 0.014 Å
• b: 15.636 ± 0.002 Å
• c: 13.43 ± 0.016 Å
• α: 90 ± 0.01°
• β: 90.14 ± 0.06°
• γ: 90°
• Cell volume: 2652 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections: 0.111
• Weighted residual factors for significantly intense reflections: 0.0909
• Goodness-of-fit parameter for all reflections: 0.869
• Goodness-of-fit parameter for significantly intense reflections: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No