Information card for entry 2233087

Structure parameters

• Chemical name: <i>trans</i>-Bis(acridine-κ<i>N</i>)dichloridopalladium(II)
• Formula: C26 H18 Cl2 N2 Pd
• Calculated formula: C26 H18 Cl2 N2 Pd
• SMILES: c12ccccc1[n]([Pd](Cl)([n]1c3ccccc3cc3ccccc13)Cl)c1ccccc1c2
• Title of publication: <i>trans</i>-Bis(acridine-κ<i>N</i>)dichloridopalladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m54
• a: 8.2114 ± 0.0016 Å
• b: 8.891 ± 0.0018 Å
• c: 9.0105 ± 0.0018 Å
• α: 66.188 ± 0.004°
• β: 77.23 ± 0.004°
• γ: 66.885 ± 0.004°
• Cell volume: 551.99 ± 0.19 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0827
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes