Information card for entry 7103047

Structure parameters

• Formula: C12 H34 Fe N2 P4
• Calculated formula: C12 H34 Fe N2 P4
• SMILES: [Fe]123([NH]=[NH]1)([P](C)(C)CC[P]2(C)C)[P](C)(C)CC[P]3(C)C
• 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: 18.053 ± 0.002 Å
• b: 14.6836 ± 0.0017 Å
• c: 14.5977 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3869.7 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No