Information card for entry 7705505

Structure parameters

• Formula: C43 H29 F12 Ho N6 O
• Calculated formula: C43 H29 F12 Ho N6 O
• SMILES: [Ho]123([O]4CCCC4)([N](=CN2c2c(F)cccc2F)c2c(F)cccc2F)([N](=CN3c2c(F)cccc2F)c2c(F)cccc2F)[N](=CN1c1c(F)cccc1F)c1c(F)cccc1F
• 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: 12.763 ± 0.003 Å
• b: 15.85 ± 0.003 Å
• c: 19.836 ± 0.004 Å
• α: 90°
• β: 99.86 ± 0.03°
• γ: 90°
• Cell volume: 3953.4 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0782
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No