Information card for entry 1508041

Structure parameters

• Common name: 9b
• Formula: C65 H83 B F15 Fe N2 P3 Si
• Calculated formula: C65 H83 B F15 Fe N2 P3 Si
• SMILES: [Fe]123([NH2]N[B](c4c(c(c(c(c4F)F)F)F)F)(c4c(c(c(c(c4F)F)F)F)F)c4c(c(c(c(c4F)F)F)F)F)[P](c4c([Si]3(c3c([P]1(C(C)C)C(C)C)cccc3)c1c([P]2(C(C)C)C(C)C)cccc1)cccc4)(C(C)C)C(C)C.CCCCCC.CCCCC
• Title of publication: Triggering N(2) uptake via redox-induced expulsion of coordinated NH(3) and N(2) silylation at trigonal bipyramidal iron.
• Authors of publication: Lee, Yunho; Mankad, Neal P.; Peters, Jonas C.
• Journal of publication: Nature chemistry
• Year of publication: 2010
• Journal volume: 2
• Journal issue: 7
• Pages of publication: 558 - 565
• a: 14.1228 ± 0.0003 Å
• b: 21.6463 ± 0.0004 Å
• c: 21.0628 ± 0.0004 Å
• α: 90°
• β: 95.819 ± 0.001°
• γ: 90°
• Cell volume: 6405.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No