Information card for entry 7705516

Structure parameters

• Formula: C48 H34 Er F12 N7 O
• Calculated formula: C48 H34 Er F12 N7 O
• SMILES: [Er]123([N](=CN1c1c(F)cccc1F)c1c(F)cccc1F)([N](=CN2c1c(F)cccc1F)c1c(F)cccc1F)([n]1ccccc1)[N](c1c(F)cccc1F)=CN3c1c(F)cccc1F.O1CCCC1
• Title of publication: Widely contrasting outcomes from the use of tris(pentafluorophenyl)bismuth or pentafluorophenylsilver as oxidants in the reactions of lanthanoid metals with <i>N</i>,<i>N</i>'-diarylformamidines.
• Authors of publication: Guo, Zhifang; Blair, Victoria L.; Deacon, Glen B.; Junk, Peter C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 39
• Pages of publication: 13588 - 13600
• a: 11.51 ± 0.002 Å
• b: 12.02 ± 0.002 Å
• c: 16.94 ± 0.003 Å
• α: 92.65 ± 0.03°
• β: 96.67 ± 0.03°
• γ: 107.52 ± 0.03°
• Cell volume: 2211.6 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0268
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No