Information card for entry 7002500

Structure parameters

• Formula: C24 H56 N2 P4 Pd Te4
• Calculated formula: C24 H56 N2 P4 Pd Te4
• SMILES: [Pd]12([Te]=P(N=P(C(C)C)(C(C)C)[Te]1)(C(C)C)C(C)C)[Te]=P(N=P(C(C)C)(C(C)C)[Te]2)(C(C)C)C(C)C
• Title of publication: Palladium and platinum complexes of tellurium-containing imidodiphosphinate ligands: nucleophilic attack of Li[(PiPr2)(TePiPr2)N] on coordinated 1,5-cyclooctadiene
• Authors of publication: Robertson, Stuart D.; Ritch, Jamie S.; Chivers, Tristram
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 8582 - 8592
• a: 9.6389 ± 0.0004 Å
• b: 9.9764 ± 0.0004 Å
• c: 10.1102 ± 0.0003 Å
• α: 78.098 ± 0.002°
• β: 84.617 ± 0.003°
• γ: 88.695 ± 0.002°
• Cell volume: 947.11 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0525
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No