Information card for entry 7103048

Structure parameters

• Formula: C24 H42 Fe N2 P4
• Calculated formula: C24 H42 Fe N2 P4
• SMILES: c1c(cccc1)N1[Fe]23([P](CC[P]3(C)C)(C)C)([P](CC[P]2(C)C)(C)C)N1c1ccccc1
• Title of publication: The first side-on bound metal complex of diazene, HN[double bond]NH.
• Authors of publication: Field, Leslie D; Li, Hsiu L; Dalgarno, Scott J; Turner, Peter
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1680 - 1682
• a: 8.9761 ± 0.0013 Å
• b: 16.911 ± 0.003 Å
• c: 17.931 ± 0.003 Å
• α: 90°
• β: 99.899 ± 0.007°
• γ: 90°
• Cell volume: 2681.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No