Information card for entry 4319680

Structure parameters

• Formula: C71 Cl5 F3 Fe N6 O3 P4 Re S
• Calculated formula: C71 H92 Cl5 F3 Fe N6 O3 P4 Re S
• Title of publication: Bridged Dinitrogen Complexes of Iron and Chromium Porphyrins
• Authors of publication: Qian-Feng Zhang; Joyce L. C. Chim; Willetta Lai; Wing-Tak Wong; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2470 - 2471
• a: 21.405 ± 0.007 Å
• b: 18.896 ± 0.004 Å
• c: 21.55 ± 0.01 Å
• α: 90 ± 0.03°
• β: 116.24 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 7818 ± 5 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0811
• Weighted residual factors for significantly intense reflections: 0.0871
• Goodness-of-fit parameter for significantly intense reflections: 2.808
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No