Information card for entry 7002440

Structure parameters

• Chemical name: [tris(tert-butylimido)tetraselane)dichlorido- palladium-benzonitrile(1/1)
• Formula: C19 H32 Cl2 N4 Pd Se4
• Calculated formula: C19 H32 Cl2 N4 Pd Se4
• SMILES: [Pd]1([Se]2N([Se]1N([Se][Se]N2C(C)(C)C)C(C)(C)C)C(C)(C)C)(Cl)Cl.N#Cc1ccccc1
• 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: 10.174 ± 0.002 Å
• b: 11.088 ± 0.002 Å
• c: 12.827 ± 0.003 Å
• α: 71.65 ± 0.03°
• β: 86.4 ± 0.03°
• γ: 75.21 ± 0.03°
• Cell volume: 1327.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No