Information card for entry 7002501

Structure parameters

• Formula: C24 H56 N2 P4 Pt Te4
• Calculated formula: C24 H56 N2 P4 Pt Te4
• SMILES: [Pt]12([Te]=P(N=P([Te]1)(C(C)C)C(C)C)(C(C)C)C(C)C)[Te]=P(N=P([Te]2)(C(C)C)C(C)C)(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: 10.6125 ± 0.0001 Å
• b: 14.5167 ± 0.0002 Å
• c: 24.7377 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3811.05 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No