Information card for entry 8100287

Structure parameters

• Formula: C20 H4 Bi F15 O
• Calculated formula: C20 H4 Bi F15 O
• Title of publication: Crystal structure of tris(perfluorophenyl)bismuthine hemi-dioxane solvate, C~18~F~15~Bi · 0.5C~4~H~8~O~2~
• Authors of publication: Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 69 - 70
• a: 15.681 ± 0.005 Å
• b: 8.13 ± 0.009 Å
• c: 16.347 ± 0.008 Å
• α: 90°
• β: 98.26 ± 0.03°
• γ: 90°
• Cell volume: 2062 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No