Information card for entry 7709918

Structure parameters

• Formula: C29 H24 Cl2 N P Pd
• Calculated formula: C29 H24 Cl2 N P Pd
• SMILES: [Pd]1(Cl)(Cl)[P](c2ccccc2)(CC[N]1=Cc1c2c(cc3c1cccc3)cccc2)c1ccccc1
• Title of publication: Single source precursor route for the first graphene oxide-Pd6P nanocomposite: Application in Electrochemical Hydrogen Evolution reaction
• Authors of publication: Oswal, Preeti; Sood, Kritika; Singh, Siddhant; Arora, Aayushi; Bahuguna, Anurag; Purohit, Suraj; Kumar, Arun
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.1929 ± 0.0006 Å
• b: 9.3335 ± 0.0006 Å
• c: 18.8176 ± 0.0009 Å
• α: 79.704 ± 0.005°
• β: 84.877 ± 0.005°
• γ: 74.638 ± 0.006°
• Cell volume: 1363.86 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.2292
• Weighted residual factors for all reflections included in the refinement: 0.2435
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No