Information card for entry 4311851

Structure parameters

• Formula: C120 H110 Co2 N6 O13 S2
• Calculated formula: C120 H110 Co2 N6 O13 S2
• Title of publication: Nitric Oxide Reactivity of Fluorophore Coordinated Carboxylate-Bridged Diiron(II) and Dicobalt(II) Complexes
• Authors of publication: Scott A. Hilderbrand; Stephen J. Lippard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5294 - 5301
• a: 12.582 ± 0.003 Å
• b: 13.76 ± 0.004 Å
• c: 16.521 ± 0.003 Å
• α: 100.985 ± 0.01°
• β: 106.601 ± 0.011°
• γ: 103.58 ± 0.02°
• Cell volume: 2560.5 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0862
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1687
• Weighted residual factors for all reflections included in the refinement: 0.1827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No