Information card for entry 1545491

Structure parameters

• Chemical name: Dichlorido(<i>o</i>-phenylenediamine)palladium(II)
• Formula: C6 H8 Cl2 N2 Pd
• Calculated formula: C6 H8 Cl2 N2 Pd
• SMILES: [Pd]1(Cl)(Cl)[NH2]c2ccccc2[NH2]1
• Title of publication: Dichlorido(<i>o</i>-phenylenediamine)palladium(II)
• Authors of publication: Konno, Yosuke; Matsushita, Nobuyuki
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 2
• Pages of publication: x170144
• a: 7.0734 ± 0.0008 Å
• b: 10.4076 ± 0.0012 Å
• c: 6.7019 ± 0.0012 Å
• α: 90°
• β: 116.683 ± 0.004°
• γ: 90°
• Cell volume: 440.83 ± 0.11 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes