Information card for entry 2005247

Structure parameters

• Chemical name: {trans-2,2,4,4-Tetrafluoro-1,3-diphenyl-1,3-diphosphetane} -bis(pentacarbonylchromium(0))
• Formula: C24 H10 Cr2 F4 O10 P2
• Calculated formula: C24 H10 Cr2 F4 O10 P2
• SMILES: [P]1(C(F)(F)[P](C1(F)F)(c1ccccc1)[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: <i>trans</i>-2,2,4,4-Tetrafluoro-1,3-diphenyl-1,3-diphosphetanediyl-1,3-bis[pentacarbonylchromium(0)]
• Authors of publication: Jones, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1919 - 1921
• a: 8.427 ± 0.002 Å
• b: 9.043 ± 0.002 Å
• c: 10.195 ± 0.002 Å
• α: 115.61 ± 0.02°
• β: 102.39 ± 0.02°
• γ: 90.07 ± 0.02°
• Cell volume: 680.4 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for all reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for all reflections: 1.08
• Goodness-of-fit parameter for significantly intense reflections: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No