Information card for entry 1550458

Structure parameters

• Chemical name: Dichlorido[1,1-(diphenylphosphino)hydrazide]palladium(II) dichloromethane monosolvate
• Formula: C25 H24 Cl4 N2 P2 Pd
• Calculated formula: C25 H24 Cl4 N2 P2 Pd
• SMILES: c1(ccccc1)[P]1(c2ccccc2)N(N)[P](c2ccccc2)(c2ccccc2)[Pd]1(Cl)Cl.C(Cl)Cl
• Title of publication: Dichlorido[1,1-(diphenylphosphino)hydrazide]palladium(II) dichloromethane monosolvate
• Authors of publication: Höhne, Martha; Aluri, Bhaskar R.; Spannenberg, Anke; Müller, Bernd H.; Peulecke, Normen; Rosenthal, Uwe
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 1
• Pages of publication: x181803
• a: 11.7085 ± 0.0003 Å
• b: 16.9319 ± 0.0003 Å
• c: 15.2399 ± 0.0004 Å
• α: 90°
• β: 105.324 ± 0.0019°
• γ: 90°
• Cell volume: 2913.85 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes