Information card for entry 4116454

Structure parameters

• Chemical name: Tetrakas(2-phenyliminopiperidinato)dichromium(II)
• Formula: C44 H52 Cr2 N8
• Calculated formula: C44 H52 Cr2 N8
• Title of publication: Remarkable Effects of Axial π* Coordination on the Cr-Cr Quadruple Bond in Dichromium Paddlewheel Complexes
• Authors of publication: F. Albert Cotton; Lee M. Daniels; Carlos A. Murillo; Isabel Pascual; Hong-Cai Zhou
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1999
• Journal volume: 121
• Pages of publication: 6856 - 6861
• a: 9.8649 ± 0.0007 Å
• b: 10.1338 ± 0.0008 Å
• c: 20.561 ± 0.003 Å
• α: 77.592 ± 0.015°
• β: 80.5 ± 0.02°
• γ: 81.137 ± 0.01°
• Cell volume: 1964.9 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections: 0.1262
• Weighted residual factors for significantly intense reflections: 0.1171
• Goodness-of-fit parameter for all reflections: 1.121
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No