Information card for entry 4311850

Structure parameters

• Formula: C120 H112 Cl8 Co2 N6 O12 S2
• Calculated formula: C119.8 H111 Cl7.8 Co2 N6 O12 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: 15.191 ± 0.007 Å
• b: 19.66 ± 0.009 Å
• c: 21.298 ± 0.013 Å
• α: 115.974 ± 0.007°
• β: 105.369 ± 0.011°
• γ: 90.353 ± 0.008°
• Cell volume: 5459 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1055
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.2017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No