Information card for entry 4323707

Structure parameters

• Formula: C24 H10 Cr2 F20 O4 P2
• Calculated formula: C24 H10 Cr2 F20 O4 P2
• SMILES: [c]123[cH]4[cH]5[cH]6[cH]7[cH]1[Cr]24567(C#[O])([P]([c]12[cH]4[cH]5[cH]6[cH]7[cH]1[Cr]24567([P]3(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)(C#[O])C#[O])(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)C#[O]
• Title of publication: (Fluoroalkyl)phosphine Coordination Chemistry: Synthesis and Structure of {[μ,η1,η6-(C6H5)P(C2F5)2]Cr(CO)2}2
• Authors of publication: R. Gregory Peters; Byron L. Bennett; R. Chris Schnabel; Dean M. Roddick
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5962 - 5965
• a: 7.9891 ± 0.0003 Å
• b: 9.7673 ± 0.0004 Å
• c: 10.5833 ± 0.0004 Å
• α: 73.264 ± 0.001°
• β: 69.896 ± 0.001°
• γ: 73.134 ± 0.001°
• Cell volume: 725.7 ± 0.05 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0404
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections: 0.0906
• Weighted residual factors for significantly intense reflections: 0.0886
• Goodness-of-fit parameter for all reflections: 1.164
• Goodness-of-fit parameter for significantly intense reflections: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No