Information card for entry 7051328

Structure parameters

• Common name: Fe2[Mo(CN)8].8H20
• Formula: C8 H16 Fe2 Mo N8 O8
• Calculated formula: C8 Fe2 Mo N8 O8
• Title of publication: Hepta/octa cyanomolybdates with Fe2+: influence of the valence state of Mo on the magnetic behavior
• Authors of publication: Amandeep K. Sra; Guillaume Rombaut; Frédéric Lahitête; Stéphane Golhen; Lahcène Ouahab; Corine Mathonière; J. V. Yakhmi; (the late) Olivier Kahn
• Journal of publication: New J. Chem.
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 11
• Pages of publication: 871 - 876
• a: 11.809 ± 0.002 Å
• b: 11.809 ± 0.002 Å
• c: 13.108 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1827.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 97
• Hermann-Mauguin space group symbol: I 4 2 2
• Hall space group symbol: I 4 2
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.288
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No