Information card for entry 7008953

Structure parameters

• Chemical name: 9
• Formula: C25 H31 Cl2 N O P2 S2 Te
• Calculated formula: C25 H31 Cl2 N O P2 S2 Te
• SMILES: [Te]1(Cl)(Cl)([S]=P(N=P(S1)(C(C)C)C(C)C)(c1ccccc1)c1ccccc1)c1ccc(cc1)OC
• Title of publication: Synthesis and crystal structures of tellurium complexes containing imidophosphinate ligands
• Authors of publication: Birdsall, David J.; Novosad, Josef; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 435
• a: 13.4268 ± 0.0002 Å
• b: 14.0714 ± 0.0004 Å
• c: 15.5035 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2929.14 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.1052
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections: 0.1385
• Weighted residual factors for significantly intense reflections: 0.1119
• Goodness-of-fit parameter for all reflections: 0.893
• Goodness-of-fit parameter for significantly intense reflections: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No