Information card for entry 7002439

Structure parameters

• Chemical name: (tert-butyl selenium dimide)dichloridopalladium
• Formula: C8 H18 Cl2 N2 Pd Se
• Calculated formula: C8 H18 Cl2 N2 Pd Se
• SMILES: [Pd]1([N](C(C)(C)C)=[Se](=[N]1C(C)(C)C))(Cl)Cl
• Title of publication: Palladium complexes containing novel cyclic selenium imides
• Authors of publication: Risto, Maarit; Eironen, Aino; Männistö, Elisa; Oilunkaniemi, Raija; Laitinen, Risto S.; Chivers, Tristram
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 8473 - 8475
• a: 13.399 ± 0.003 Å
• b: 11.096 ± 0.002 Å
• c: 18.28 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2717.8 ± 1 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: 0.0608
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No