Information card for entry 4116910

Structure parameters

• Formula: C7 H18 Mn2 Mo N7 O9
• Calculated formula: C7 H14 Mn2 Mo N7 O9
• Title of publication: Ferromagnetic Ordering, Anisotropy, and Spin Reorientation for the Cyano-Bridged Bimetallic Compound Mn2(H2O)5Mo(CN)7.4H2O (α Phase)
• Authors of publication: Joulia Larionova; Rodolphe Clérac; Joaquin Sanchiz; Olivier Kahn; Stéphane Golhen; Lahcène Ouahab
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 13088 - 13095
• a: 7.951 ± 0.005 Å
• b: 16.819 ± 0.003 Å
• c: 15.189 ± 0.006 Å
• α: 90°
• β: 104.29 ± 0.02°
• γ: 90°
• Cell volume: 1968.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for all reflections: 1.027
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No