Information card for entry 7008948

Structure parameters

• Formula: C49.5 H89.5 Cl4.5 N2 P4 S4 Te
• Calculated formula: C49.5 H89.5 Cl4.5 N2 P4 S4 Te
• 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: 10.4307 ± 0.0003 Å
• b: 12.7543 ± 0.0001 Å
• c: 14.4033 ± 0.0003 Å
• α: 114.94 ± 0.001°
• β: 108.696 ± 0.001°
• γ: 89.7 ± 0.001°
• Cell volume: 1626.86 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections: 0.184
• Weighted residual factors for significantly intense reflections: 0.1305
• Goodness-of-fit parameter for all reflections: 1.047
• 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