Information card for entry 7700182

Structure parameters

• Formula: C25 H24 Cl N6 P Pd
• Calculated formula: C25 H24 Cl N6 P Pd
• Title of publication: Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes.
• Authors of publication: Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 41
• Pages of publication: 15397 - 15407
• a: 9.027 ± 0.0018 Å
• b: 15.942 ± 0.003 Å
• c: 17.225 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2478.8 ± 0.8 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No