Information card for entry 7008952

Structure parameters

• Formula: C19 H35 Cl2 N O P2 S2 Te
• Calculated formula: C19 H35 Cl2 N O P2 S2 Te
• SMILES: [Te]1([S]=P(N=P(S1)(C(C)C)C(C)C)(C(C)C)C(C)C)(Cl)(Cl)c1ccc(OC)cc1
• 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: 9.1666 ± 0.0003 Å
• b: 11.173 ± 0.0004 Å
• c: 13.5041 ± 0.0004 Å
• α: 90°
• β: 100.144 ± 0.001°
• γ: 90°
• Cell volume: 1361.45 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for all reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.0599
• Goodness-of-fit parameter for all reflections: 1.055
• Goodness-of-fit parameter for significantly intense reflections: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No