Information card for entry 4312970

Structure parameters

• Common name: [Mn(4,4-bipy)(3-F-phenyl-NCN)2]n
• Formula: C24 H16 F2 Mn N6
• Calculated formula: C24 H16 F2 Mn N6
• Title of publication: Molecular, 1D, and 2D Systems Built from Phenylcyanamido Ligands. Syntheses, Crystal Structures, and Characterization of Their Magnetic Properties
• Authors of publication: Albert Escuer; Núria Sanz; Ramon Vicente; Franz A. Mautner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 541 - 551
• a: 17.276 ± 0.009 Å
• b: 11.599 ± 0.006 Å
• c: 10.646 ± 0.006 Å
• α: 90°
• β: 103.35 ± 0.03°
• γ: 90°
• Cell volume: 2075.6 ± 1.9 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections: 0.1295
• Weighted residual factors for significantly intense reflections: 0.1215
• Goodness-of-fit parameter for all reflections: 1.089
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No