Information card for entry 4312969

Structure parameters

• Common name: [Mn(2,2'-bipy)(4-Cl-ph-NCN)2]n
• Formula: C24 H16 Cl2 Mn N6
• Calculated formula: C24 H16 Cl2 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: 8.62 ± 0.004 Å
• b: 10.482 ± 0.003 Å
• c: 24.86 ± 0.009 Å
• α: 90°
• β: 99.45 ± 0.04°
• γ: 90°
• Cell volume: 2215.7 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections: 0.1256
• Weighted residual factors for significantly intense reflections: 0.1043
• Goodness-of-fit parameter for all reflections: 1.069
• Goodness-of-fit parameter for significantly intense reflections: 1.074
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No