Information card for entry 7003339

Structure parameters

• Formula: C24 H36 Bi2 F24 N4 O5
• Calculated formula: C24 H36 Bi2 F24 N4 O5
• SMILES: [Bi](OC(C(F)(F)F)C(F)(F)F)(O[Bi](OC(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)[N](CCN(C)C)(C)C)(OC(C(F)(F)F)C(F)(F)F)[N](C)(C)CCN(C)C
• Title of publication: Fluorinated bismuth alkoxides: from monomers to polymers and oxo-clusters
• Authors of publication: Andrews, Philip C.; Junk, Peter C.; Nuzhnaya, Iryna; Spiccia, Leone
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 19
• Pages of publication: 2557 - 2568
• a: 9.9443 ± 0.0003 Å
• b: 33.6528 ± 0.0011 Å
• c: 12.6212 ± 0.0004 Å
• α: 90°
• β: 110.258 ± 0.002°
• γ: 90°
• Cell volume: 3962.5 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1103
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No