Information card for entry 7048590

Structure parameters

• Formula: C26 H40 F12 Fe N6 O2 P2
• Calculated formula: C26 H40 F12 Fe N6 O2 P2
• Title of publication: O-H and (CO)N-H bond weakening by coordination to Fe(ii).
• Authors of publication: Resa, Sandra; Millán, Alba; Fuentes, Noelia; Crovetto, Luis; Luisa Marcos, M.; Lezama, Luis; Choquesillo-Lazarte, Duane; Blanco, Victor; Campaña, Araceli G; Cárdenas, Diego J; Cuerva, Juan M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2179 - 2189
• a: 10.974 ± 0.0019 Å
• b: 12.663 ± 0.002 Å
• c: 13.902 ± 0.003 Å
• α: 107.517 ± 0.002°
• β: 108.43 ± 0.002°
• γ: 96.563 ± 0.002°
• Cell volume: 1700.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0608
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1362
• 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