Information card for entry 2228012

Structure parameters

• Chemical name: {Bis[2-(3,5-dimethylpyrazol-1-yl-κ<i>N</i>^2^)ethyl]amine- κ<i>N</i>}chloridopalladium(II) chloride 0.25-hydrate
• Formula: C14 H23.5 Cl2 N5 O0.25 Pd
• Calculated formula: C14 H23 Cl2 N5 O0.25 Pd
• Title of publication: {Bis[2-(3,5-dimethylpyrazol-1-yl-κ<i>N</i>^2^)ethyl]amine-κ<i>N</i>}chloridopalladium(II) chloride 0.25-hydrate
• Authors of publication: Guzei, Ilia A.; Spencer, Lara C.; Miti, Nangamso; Darkwa, James
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1243
• a: 10.5995 ± 0.0008 Å
• b: 12.474 ± 0.0009 Å
• c: 13.8168 ± 0.001 Å
• α: 90°
• β: 99.865 ± 0.001°
• γ: 90°
• Cell volume: 1799.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes