Information card for entry 4337581

Structure parameters

• Formula: C18 H54 F N3 Si6 U
• Calculated formula: C18 H54 F N3 Si6 U
• SMILES: [U](N([Si](C)(C)C)[Si](C)(C)C)(F)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis, bonding, and reactivity of a cerium(IV) fluoride complex.
• Authors of publication: Williams, Ursula J.; Robinson, Jerome R.; Lewis, Andrew J.; Carroll, Patrick J.; Walsh, Patrick J.; Schelter, Eric J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 27 - 29
• a: 8.7141 ± 0.0004 Å
• b: 18.2582 ± 0.0008 Å
• c: 21.197 ± 0.0009 Å
• α: 90°
• β: 97.711 ± 0.002°
• γ: 90°
• Cell volume: 3342 ± 0.3 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 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: 0.0187
• Residual factor for significantly intense reflections: 0.0155
• Weighted residual factors for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections included in the refinement: 0.0366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No