Information card for entry 7009992

Structure parameters

• Formula: C71 H53 Cl8 Co7 N9 O19
• Calculated formula: C71 H53 Cl8 Co7 N9 O19
• Title of publication: Structural studies of heptanuclear cobalt complexes and larger oligomers based on heptanuclear fragments
• Authors of publication: Brechin, Euan K.; Graham, Alasdair; Parkin, Andrew; Parsons, Simon; Seddon, Annela M.; Winpenny, Richard E. P.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3242
• a: 24.034 ± 0.008 Å
• b: 20.018 ± 0.005 Å
• c: 16.304 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7844 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.2048
• Residual factor for significantly intense reflections: 0.0897
• Weighted residual factors for significantly intense reflections: 0.176
• Weighted residual factors for all reflections included in the refinement: 0.2317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No