Information card for entry 2001421

Structure parameters

• Formula: C64 H66 Ce Cl2 Co N6 O17 P2
• Calculated formula: C64 H66 Ce Cl2 Co N6 O17 P2
• Title of publication: Structure of tetraphenylphosphonium μ-{[η^4^-2,4-bis(2-hydroxy-2-methylpropanamido)-2,4-dimethyl-3-oxopentane]cobalt(III)}tetranitratocerium(III) dichloromethane
• Authors of publication: Collins, T. J.; Workman, J. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1426 - 1428
• a: 22.168 ± 0.005 Å
• b: 13.266 ± 0.002 Å
• c: 24.33 ± 0.006 Å
• α: 90°
• β: 105.17 ± 0.02°
• γ: 90°
• Cell volume: 6906 ± 3 ų
• Number of distinct elements: 8
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No