Information card for entry 2005428

Structure parameters

• Formula: C20 H48 Fe N6 P4
• Calculated formula: C20 H48 Fe N6 P4
• Title of publication: <i>trans</i>-Diazidobis[1,2-bis(diethylphosphino)ethane-<i>P</i>,<i>P</i>']iron(II)
• Authors of publication: Field, L. D.; George, A. V.; Pike, S. R.; Buys, I. E.; Hambley, T. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2164 - 2166
• a: 9.897 ± 0.002 Å
• b: 13.746 ± 0.002 Å
• c: 10.436 ± 0.002 Å
• α: 90°
• β: 99.81 ± 0.02°
• γ: 90°
• Cell volume: 1399 ± 0.4 ų
• Cell temperature: 294 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 2.26
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No