Information card for entry 7009991

Structure parameters

• Formula: C69.57 H73.94 Cl8.69 Co7 N11.75 O18.69
• Calculated formula: C69.57 H73.94 Cl8.69 Co7 N11.75 O18.69
• 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: 14.407 ± 0.004 Å
• b: 14.512 ± 0.004 Å
• c: 23.321 ± 0.006 Å
• α: 90.537 ± 0.014°
• β: 93.796 ± 0.017°
• γ: 113.4 ± 0.02°
• Cell volume: 4462 ± 2 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1598
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1428
• Weighted residual factors for all reflections included in the refinement: 0.1943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No