Information card for entry 7009664

Structure parameters

• Formula: C16 H32 Cl2 Co N7 O8
• Calculated formula: C16 H32 Cl2 Co N7 O8
• Title of publication: Template synthesis of amidine- and amide-functionalised cobalt(III) hexaaza cage complexes
• Authors of publication: Angus, Patricia M.; Elliott, Anthony J.; Sargeson, Alan M.; Willis, Anthony C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 17
• Pages of publication: 2933
• a: 26.143 ± 0.001 Å
• b: 10.794 ± 0.002 Å
• c: 17.061 ± 0.002 Å
• α: 90°
• β: 108.522 ± 0.006°
• γ: 90°
• Cell volume: 4565 ± 1 ų
• Cell temperature: 213.2 K
• Ambient diffraction temperature: 213.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.64
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No