Information card for entry 4116658

Structure parameters

• Formula: C50 H62 Co2 N7 O15.5
• Calculated formula: C50 H53 Co2 N7 O15.5
• Title of publication: Aminoguanidinium Hydrolysis Effected by a Hydroxo-Bridged Dicobalt(II) Complex as a Functional Model for Arginase and Catalyzed by Mononuclear Cobalt(II) Complexes
• Authors of publication: Chuan He; Stephen J. Lippard
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 105 - 113
• a: 18.0846 ± 0.0004 Å
• b: 12.3862 ± 0.0003 Å
• c: 25.9939 ± 0.0005 Å
• α: 90°
• β: 102.779 ± 0.001°
• γ: 90°
• Cell volume: 5678.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections: 0.1517
• Weighted residual factors for significantly intense reflections: 0.1381
• Goodness-of-fit parameter for all reflections: 1.095
• Goodness-of-fit parameter for significantly intense reflections: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No