Information card for entry 2216020

Structure parameters

• Chemical name: μ-Oxido-bis{chlorido[tris(2-pyridylmethyl)amine]iron(III)} bis(hexafluoridophosphate)
• Formula: C36 H36 Cl2 F12 Fe2 N8 O P2
• Title of publication: μ-Oxido-bis{chlorido[tris(2-pyridylmethyl)amine]iron(III)} bis(hexafluoridophosphate)
• Authors of publication: Liu, Ying; Dou, Jianmin; Li, Dacheng; Zhang, Xianxi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2722 - m2722
• a: 8.548 ± 0.0017 Å
• b: 11.28 ± 0.002 Å
• c: 12.829 ± 0.003 Å
• α: 115.49 ± 0.03°
• β: 107.44 ± 0.03°
• γ: 91.52 ± 0.03°
• Cell volume: 1047.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No