Information card for entry 4339577

Structure parameters

• Common name: [W6S8(T-PEt2)6], 2(C6H6)
• Chemical name: [W6S8(T-PEt2)6](C6H6)2
• Formula: C30 H45 P3 S7 W3
• Calculated formula: C30 H45 P3 S7 W3
• Title of publication: [W6S8] octahedral tungsten clusters functionalized with thiophene derivatives: toward polymerizable building blocks.
• Authors of publication: Perruchas, Sandrine; Flores, Samuel; Jousselme, Bruno; Lobkovsky, Emil; Abruña, Hector; Disalvo, Francis J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8976 - 8987
• a: 13.2939 ± 0.0008 Å
• b: 13.3562 ± 0.0009 Å
• c: 13.3814 ± 0.0009 Å
• α: 82.066 ± 0.003°
• β: 67.474 ± 0.003°
• γ: 60.824 ± 0.002°
• Cell volume: 1912.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0444
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No