Information card for entry 7009995

Structure parameters

• Formula: C65.75 H70.25 Cl8.75 Co7 N9.75 O20
• Calculated formula: C65.75 H70 Cl8.75 Co7 N9.75 O20
• 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: 13.976 ± 0.007 Å
• b: 15.049 ± 0.008 Å
• c: 22.158 ± 0.012 Å
• α: 86.48 ± 0.04°
• β: 89.39 ± 0.03°
• γ: 66.66 ± 0.04°
• Cell volume: 4270 ± 4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.2016
• Residual factor for significantly intense reflections: 0.0994
• Weighted residual factors for significantly intense reflections: 0.2227
• Weighted residual factors for all reflections included in the refinement: 0.2826
• Goodness-of-fit parameter for all reflections: 0.986
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No