Information card for entry 7027276

Structure parameters

• Formula: C12 H18 F3 Mn O6 S Te3
• Calculated formula: C16 H31 F5 Mn O8 S Te3
• Title of publication: Spectroscopic and structural characterisation of fac-[Mn(CO)3{MeC(CH2TeMe)3}]CF3SO3: the first transition metal complex of a tritelluroether
• Authors of publication: Levason, William; Orchard, Simon D.; Reid, Gillian
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 6
• Pages of publication: 823
• a: 8.989 ± 0.003 Å
• b: 10.033 ± 0.002 Å
• c: 12.086 ± 0.002 Å
• α: 90°
• β: 104.85 ± 0.01°
• γ: 90°
• Cell volume: 1053.6 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0337
• Goodness-of-fit parameter for significantly intense reflections: 1.079
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No