Information card for entry 2209907

Structure parameters

• Chemical name: <i>trans</i>-Bis(azaferrocene)dichloropalladium(II)
• Formula: C18 H18 Cl2 Fe2 N2 Pd
• Calculated formula: C18 H18 Cl2 Fe2 N2 Pd
• SMILES: Cl[Pd]([N]12[Fe]3456789([CH]1=[CH]3[CH]4=[CH]25)[cH]1[cH]6[cH]7[cH]8[cH]91)([N]12[Fe]3456789([CH]1=[CH]3[CH]4=[CH]25)[cH]1[cH]6[cH]7[cH]8[cH]91)Cl
• Title of publication: <i>trans</i>-Bis(azaferrocene)dichloropalladium(II)
• Authors of publication: Lucjan B. Jerzykiewicz; Konrad Kowalski; Janusz Zakrzewski
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1832 - m1834
• a: 9.574 ± 0.004 Å
• b: 11.592 ± 0.005 Å
• c: 16.06 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1782.4 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes