Information card for entry 2001818

Structure parameters

• Chemical name: η^3^-allylpalladium-μ-(η^1^:η^6^- diphenylmethyl)tricarbonylchromium
• Formula: C19 H16 Cr O3 Pd
• Calculated formula: C19 H15 Cr O3 Pd
• Title of publication: 2-η^3^-Allyl-1,1,1-tricarbonyl-μ-(η^1^:η^6^-diphenylmethyl)chromiumpalladium(<i>Pd</i>‒<i>Cr</i>) at 130 K
• Authors of publication: Kalinin, V. N.; Cherepanov, I. A.; Moiseev, S. K.; Dolgushin, F. M.; Yanovsky, A. I.; Struchkov, Yu. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 805 - 808
• a: 11.47 ± 0.002 Å
• b: 12.645 ± 0.003 Å
• c: 13.027 ± 0.003 Å
• α: 118.18 ± 0.01°
• β: 90.26 ± 0.02°
• γ: 92.37 ± 0.02°
• Cell volume: 1663.4 ± 0.6 ų
• Cell temperature: 133 ± 1 K
• Ambient diffraction temperature: 133 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No