Information card for entry 7047382

Structure parameters

• Formula: C41 H35 Cl3 N8 Pd
• Calculated formula: C41 H35 Cl3 N8 Pd
• Title of publication: Palladium alkyl complexes with a formazanate ligand: synthesis, structure and reactivity.
• Authors of publication: Milocco, Francesca; de Vries, Folkert; Dall'Anese, Anna; Rosar, Vera; Zangrando, Ennio; Otten, Edwin; Milani, Barbara
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14445 - 14451
• a: 8.039 ± 0.0016 Å
• b: 8.14 ± 0.0016 Å
• c: 14.734 ± 0.003 Å
• α: 98.99 ± 0.03°
• β: 90.96 ± 0.03°
• γ: 99.37 ± 0.03°
• Cell volume: 938.7 ± 0.3 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: 0.0266
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No