Information card for entry 2001902

Structure parameters

• Formula: C12 Cd F10
• Calculated formula: C12 Cd F10
• Title of publication: Structure of the two-coordinate cadmium complex bis(pentafluorophenyl)cadmium(II), [Cd(C~6~F~5~)~2~]
• Authors of publication: Strasdeit, H.; Büsching, I.; Duhme, A.-K.; Pohl, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 576 - 578
• a: 12.03 ± 0.001 Å
• b: 7.792 ± 0.001 Å
• c: 13.711 ± 0.001 Å
• α: 90°
• β: 108.94 ± 0.01°
• γ: 90°
• Cell volume: 1215.7 ± 0.2 ų
• Cell temperature: 297 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.029
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No