Information card for entry 8107470

Structure parameters

• Chemical name: [bis(pyridin-2-ylmethyl)amine-κ^3^N,N',N'']chloridopalladium(II) chloride monohydrate
• Formula: C12 H15 Cl2 N3 O Pd
• Calculated formula: C12 H15 Cl2 N3 O Pd
• Title of publication: Redetermination of crystal structure of [bis(pyridin-2-ylmethyl)amine-κ 3 N,Nʹ,Nʺ]chloridopalladium(II) chloride monohydrate
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 3
• Pages of publication: 467 - 469
• a: 7.0698 ± 0.0004 Å
• b: 8.5546 ± 0.0006 Å
• c: 12.8539 ± 0.0009 Å
• α: 106.541 ± 0.002°
• β: 102.51 ± 0.002°
• γ: 91.572 ± 0.002°
• Cell volume: 724.23 ± 0.08 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No