Information card for entry 7008947

Structure parameters

• Formula: C24 H56 N2 P4 S4 Te
• Calculated formula: C24 H56 N2 P4 S4 Te
• SMILES: C(P1(C(C)C)=NP(=[S][Te]2(S1)[S]=P(C(C)C)(C(C)C)N=P(C(C)C)(S2)C(C)C)(C(C)C)C(C)C)(C)C
• 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: 10.4727 ± 0.0002 Å
• b: 14.5022 ± 0.0003 Å
• c: 11.976 ± 0.0002 Å
• α: 90°
• β: 100.145 ± 0.001°
• γ: 90°
• Cell volume: 1790.44 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for all reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.0559
• Goodness-of-fit parameter for all reflections: 0.528
• Goodness-of-fit parameter for significantly intense reflections: 0.523
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No