Information card for entry 4327703

Structure parameters

• Common name: yttrium-t-heptylthiolate dipyridine dimer
• Chemical name: di-yttrium, tetrakis(3-ethyl-3-pentanethiolato-)-bis-(mu-3-ethyl-3- pentanethiolato-)tetrapyridine complex
• Formula: C62 H108 N4 S6 Y2
• Calculated formula: C62 H108 N4 S6 Y2
• Title of publication: Synthesis, Structure, and Thiolysis Reactions of Pyridine Soluble Alkaline Earth and Yttrium Thiolates
• Authors of publication: Andrew P. Purdy; Alan D. Berry; Clifford F. George
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 3370 - 3375
• a: 11.5918 ± 0.001 Å
• b: 17.328 ± 0.002 Å
• c: 18.376 ± 0.002 Å
• α: 81.612 ± 0.007°
• β: 79.546 ± 0.005°
• γ: 78.169 ± 0.007°
• Cell volume: 3530 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.193
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections: 0.1631
• Weighted residual factors for significantly intense reflections: 0.1196
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for significantly intense reflections: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No