Information card for entry 7009283

Structure parameters

• Formula: C18 H19 F6 P W
• Calculated formula: C18 H19 F6 P W
• SMILES: [P](F)(F)(F)(F)(F)[F-].[WH]123456789([cH]%10[cH]1[cH]2[cH]3[cH]4%10)([cH]1[cH]5[cH]6[cH]7[cH]81)[CH2]=[CH]9c1ccccc1
• Title of publication: Synthesis and characterisation of cationic bis(cyclopentadienyl)tungsten(IV) complexes †
• Authors of publication: Carmichael, Adrian J.; Duncalf, David J.; Wallbridge, Malcolm G. H.; McCamley, Andrew
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1219
• a: 6.526 ± 0.0013 Å
• b: 17.464 ± 0.004 Å
• c: 15.736 ± 0.003 Å
• α: 90°
• β: 94.67 ± 0.03°
• γ: 90°
• Cell volume: 1787.5 ± 0.6 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• 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: 0.0981
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No