Information card for entry 2223570

Structure parameters

• Chemical name: Dichlorido(4,5-diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Formula: C11 H6 Cl2 N2 O Pd
• Calculated formula: C11 H6 Cl2 N2 O Pd
• SMILES: [Pd]1([n]2c3c(C(=O)c4c3[n]1ccc4)ccc2)(Cl)Cl
• Title of publication: Dichlorido(4,5-diazafluoren-9-one-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Authors of publication: Xu, Zhi-Guang; Liu, Hai-Yang; Zhan, Qing-Guang; Chen, Jian; Xu, Min-Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1166
• a: 5.131 ± 0.005 Å
• b: 17.105 ± 0.005 Å
• c: 12.763 ± 0.005 Å
• α: 90°
• β: 99.183 ± 0.005°
• γ: 90°
• Cell volume: 1105.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes