Information card for entry 2216905

Structure parameters

• Chemical name: μ-Oxido-bis{chlorido[tris(2-pyridylmethyl)amine]chromium(III)} dihexafluoridophosphate
• Formula: C36 H36 Cl2 Cr2 F12 N8 O P2
• Title of publication: μ-Oxido-bis{chlorido[tris(2-pyridylmethyl)amine]chromium(III)} bis(hexafluoridophosphate)
• Authors of publication: Sheng Li; Shou-Bin Wang; Fu-Li Zhang; Kun Tang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m2 - m2
• a: 8.6107 ± 0.0017 Å
• b: 11.302 ± 0.002 Å
• c: 12.798 ± 0.003 Å
• α: 115.5 ± 0.03°
• β: 107.45 ± 0.03°
• γ: 91.5 ± 0.03°
• Cell volume: 1054.8 ± 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: 0.0348
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No