Information card for entry 2207464

Structure parameters

• Common name: trans-Bispyridine palladium methyl chloride
• Chemical name: trans-Chloromethyldipyridinepalladium(II)
• Formula: C11 H13 Cl N2 Pd
• Calculated formula: C11 H13 Cl N2 Pd
• SMILES: [Pd](Cl)([n]1ccccc1)([n]1ccccc1)C
• Title of publication: <i>trans</i>-Chloromethyldipyridinepalladium(II)
• Authors of publication: Gareth R. Owen; Mairi F. Haddow
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2651 - m2652
• a: 13.2867 ± 0.0009 Å
• b: 11.9185 ± 0.0008 Å
• c: 16.2352 ± 0.001 Å
• α: 90°
• β: 109.503 ± 0.001°
• γ: 90°
• Cell volume: 2423.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes