Information card for entry 7007321

Structure parameters

• Formula: C34 H70 Co5 N4 O22
• Calculated formula: C34 H70 Co5 N4 O22
• Title of publication: Synthesis and structural characterisation of polynuclear cobalt complexes with partially-deprotonated Bis-tris.
• Authors of publication: Ferguson, Alan; Parkin, Andrew; Murrie, Mark
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 30
• Pages of publication: 3627 - 3628
• a: 13.207 ± 0.0007 Å
• b: 13.207 ± 0.0007 Å
• c: 12.589 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2195.8 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections: 0.1134
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8874
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No