Information card for entry 7010590

Structure parameters

• Formula: C52 H44 Cl2 F6 Mn N O P5 Sn
• Calculated formula: C52 H44 Cl2 F6 Mn N O P5 Sn
• Title of publication: Cyanide-bridged complexes with Sn(II)Mn(I), Sn(II)Mn(II), Sn(IV)Mn(I) and Sn(IV)Mn(II) oxidation states †
• Authors of publication: Anderson, Kirsty M.; Connelly, Neil G.; Goodwin, Nicholas J.; Lewis, Gareth R.; Moreno, Maria Teresa; Orpen, A. Guy; Wood, Andrew J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 9
• Pages of publication: 1421
• a: 22.507 ± 0.003 Å
• b: 11.769 ± 0.003 Å
• c: 19.066 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5050.3 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1875
• Weighted residual factors for all reflections included in the refinement: 0.2058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No