Information card for entry 4075854

Structure parameters

• Formula: C36 H40 F15 N Pd
• Calculated formula: C36 H40 F15 N Pd
• SMILES: [Pd]1(c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)[CH2]=[CH2]1.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: All-Organometallic Analogues of Zeise's Salt for the Three Group 10 Metals
• Authors of publication: Forniés, Juan; Martín, Antonio; Martín, L. Francisco; Menjón, Babil; Tsipis, Athanassios
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 14
• Pages of publication: 3539
• a: 9.7965 ± 0.0007 Å
• b: 18.9469 ± 0.0013 Å
• c: 21.085 ± 0.0014 Å
• α: 68.782 ± 0.001°
• β: 86.598 ± 0.001°
• γ: 89.305 ± 0.001°
• Cell volume: 3641.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0589
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No