Information card for entry 2000510

Structure parameters

• Formula: C46 H32 F12 Ni O6 P2
• Calculated formula: C46 H32 F12 Ni O6 P2
• Title of publication: Structure of bis(hexafluoroacetylacetonato)bis(triphenylphosphine oxide)nickel(II)
• Authors of publication: Polam, J. R.; Porter, L. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1761 - 1764
• a: 9.266 ± 0.003 Å
• b: 11.385 ± 0.003 Å
• c: 12.606 ± 0.003 Å
• α: 112.72°
• β: 99.9 ± 0.02°
• γ: 103.24°
• Cell volume: 1142.7 ± 0.6 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No