Information card for entry 4321155

Structure parameters

• Chemical name: Tetrakas(2,6-diphenyliminopiperidinato)chlorotrichromium(II)chloride
• Formula: C69.5 H68 Cl5 Cr3 N12 O0.5
• Calculated formula: C69.5 H52 Cl4.96 Cr3 N12 O0.5
• Title of publication: Linear Trichromium Complexes with the Anion of 2,6-Di(phenylimino)piperidine
• Authors of publication: Rodolphe Clérac; F. Albert Cotton; Lee M. Daniels; Kim R. Dunbar; Carlos A. Murillo; Hong-Cai Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3414 - 3417
• a: 14.2926 ± 0.0008 Å
• b: 19.9373 ± 0.0013 Å
• c: 23.585 ± 0.002 Å
• α: 90°
• β: 97.242 ± 0.004°
• γ: 90°
• Cell volume: 6667.1 ± 0.8 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.1106
• Residual factor for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections: 0.2312
• Weighted residual factors for significantly intense reflections: 0.1955
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No