Information card for entry 7031722

Structure parameters

• Formula: C229 H262 Cl2 Fe4 O8 Te2
• Calculated formula: C229 H262 Cl2 Fe4 O8 Te2
• Title of publication: Low temperature activation of S8, Sered and α-Te with [Cp(BIG)Fe(CO)2] radicals.
• Authors of publication: Heinl, S.; Scheer, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 43
• Pages of publication: 16139 - 16142
• a: 25.3317 ± 0.0002 Å
• b: 27.1293 ± 0.0002 Å
• c: 28.8386 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 19818.8 ± 0.3 ų
• Cell temperature: 123.2 ± 0.3 K
• Ambient diffraction temperature: 123.2 ± 0.3 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No