Information card for entry 2023237

Structure parameters

• Chemical name: Dichlorido[2-(3-cyclopentyl-1,2,4-triazol-5-yl-κ<i>N</i>^4^)pyridine-κ<i>N</i>]palladium(II) dimethylformamide monosolvate
• Formula: C15 H21 Cl2 N5 O Pd
• Calculated formula: C15 H21 Cl2 N5 O Pd
• Title of publication: Crystal structure and Hirshfeld surface analysis of dichlorido[2-(3-cyclopentyl-1,2,4-triazol-5-yl-κN 4)pyridine-κN]palladium(II) dimethylformamide monosolvate
• Authors of publication: Dyakonenko, Viktoriya V.; Khomenko, Dmytro M.; Doroshchuk, Roman O.; Ivanova, Ganna V.; Lampeka, Rostyslav D.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 9
• a: 9.3964 ± 0.0008 Å
• b: 20.2572 ± 0.0016 Å
• c: 9.9822 ± 0.0007 Å
• α: 90°
• β: 96.358 ± 0.002°
• γ: 90°
• Cell volume: 1888.4 ± 0.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• 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: 0.0724
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No