Information card for entry 7712675

Structure parameters

• Formula: C56 H70 Bi F5 N4
• Calculated formula: C56 H70 Bi F5 N4
• Title of publication: Never a dull moment with praseodymium metal
• Authors of publication: Guo, Zhifang; Deacon, Glen B.; Junk, Peter Courtney
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.98 ± 0.002 Å
• b: 12.58 ± 0.003 Å
• c: 21.13 ± 0.004 Å
• α: 73.17 ± 0.03°
• β: 77.93 ± 0.03°
• γ: 70.19 ± 0.03°
• Cell volume: 2608.3 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No