Information card for entry 4346280

Structure parameters

• Common name: Pdamine
• Formula: C24 H54 Cl2 N2 Pd
• Calculated formula: C24 H54 Cl2 N2 Pd
• SMILES: C(CCCCCCCCCCC)[NH2][Pd]([NH2]CCCCCCCCCCCC)(Cl)Cl
• Title of publication: Multifaceted approach for the fabrication of metallomicelles and metallic nanoparticles using solvophobic bisdodecylaminepalladium (II) chloride as precursor.
• Authors of publication: Chaudhary, Ganga Ram; Singh, Prabjot; Kaur, Gurpreet; Mehta, S. K.; Kumar, Sandeep; Dilbaghi, Neeraj
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 18
• Pages of publication: 9002 - 9012
• a: 5.8218 ± 0.0004 Å
• b: 7.0123 ± 0.0005 Å
• c: 34.528 ± 0.002 Å
• α: 90°
• β: 92.428 ± 0.003°
• γ: 90°
• Cell volume: 1408.31 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No