Information card for entry 2215622

Structure parameters

• Chemical name: [1,2-Bis(phenylseleno)benzene]dichloridopalladium(II)
• Formula: C18 H14 Cl2 Pd Se2
• Calculated formula: C18 H14 Cl2 Pd Se2
• SMILES: [Pd]1(Cl)(Cl)[Se](c2ccccc2)c2ccccc2[Se]1c1ccccc1
• Title of publication: [1,2-Bis(phenylseleno)benzene]dichloridopalladium(II)
• Authors of publication: Nobuhiro Takeda; Toru Isobe; Takahiro Sasamori; Norihiro Tokitoh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2546 - m2546
• a: 8.7008 ± 0.0003 Å
• b: 10.4873 ± 0.0002 Å
• c: 10.9779 ± 0.0003 Å
• α: 64.1072 ± 0.0013°
• β: 78.4779 ± 0.0012°
• γ: 74.2744 ± 0.0017°
• Cell volume: 863.58 ± 0.04 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0147
• Residual factor for significantly intense reflections: 0.0142
• Weighted residual factors for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes