Information card for entry 4350600

Structure parameters

• Common name: 06076
• Formula: C43 H65 Cl Fe N2 O2
• Calculated formula: C43 H65 Cl Fe N2 O2
• Title of publication: Self-assembly of the 2-His-1-carboxylate facial triad in mononuclear iron(II) and zinc(II) models of metalloenzyme active sites.
• Authors of publication: Friese, Seth J.; Kucera, Benjamin E.; Que, Jr, Lawrence; Tolman, William B.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 20
• Pages of publication: 8003 - 8005
• a: 26.0031 ± 0.0017 Å
• b: 11.2845 ± 0.0006 Å
• c: 14.8658 ± 0.0008 Å
• α: 90°
• β: 104.977 ± 0.001°
• γ: 90°
• Cell volume: 4213.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No