Information card for entry 2102018

Structure parameters

• Formula: C39.5 H64 Cs2 P2
• Calculated formula: C39.5 H64 Cs2 P2
• Title of publication: Two phases of {[CsPH(η^6^-2,4,6-<i>^t^</i>Bu~3~C~6~H~2~)]~2~(η^3^-toluene)~0.5~}~<i>x~</i>: their structures and interconversions
• Authors of publication: Rheingold, A. L.; Concolino, T. E.; Lam, K.-C.; Guzei, I. A.; Rabe, G. W.; Heise, H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 210 - 214
• a: 14.6241 ± 0.0003 Å
• b: 14.7393 ± 0.0003 Å
• c: 22.072 ± 0.0004 Å
• α: 72.2117 ± 0.0007°
• β: 73.3659 ± 0.0008°
• γ: 70.2953 ± 0.0007°
• Cell volume: 4174.81 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No