Information card for entry 7027994

Structure parameters

• Formula: C69 H70 Cd Cl2 I2 Mn2 N2 O10 P6
• Calculated formula: C34.5 H35 Cd0.5 Cl I Mn N O5 P3
• Title of publication: Zinc, cadmium and mercury complexes of redox-active cyanomanganese carbonyl ligands: intramolecular electron transfer through tetrahedral d10 metal centres
• Authors of publication: Connelly, Neil G.; Lewis, Gareth R.; Moreno, M. Teresa; Orpen, A. Guy
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 11
• Pages of publication: 1905
• a: 19.8 ± 0.004 Å
• b: 18.122 ± 0.004 Å
• c: 22.04 ± 0.003 Å
• α: 90°
• β: 105.886 ± 0.002°
• γ: 90°
• Cell volume: 7606 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections: 0.1113
• Weighted residual factors for significantly intense reflections: 0.0883
• Goodness-of-fit parameter for all reflections: 1.09
• Goodness-of-fit parameter for significantly intense reflections: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No