Information card for entry 4126834

Structure parameters

• Formula: C41 H67 B2 Cl2 N7 Zn
• Calculated formula: C41 H67 B2 Cl2 N7 Zn
• SMILES: [Zn]12(Cl)(Cl)[n]3n4c(cc3c3[n]1c(ccc3)c1[n]2n(c(c1)C(C)(C)C)CCC[B]1([NH2][NH2][B]2(CCC4)C3CCCC2CCC3)C2CCCC1CCC2)C(C)(C)C
• Title of publication: Hydrazine Capture and N-N Bond Cleavage at Iron Enabled by Flexible Appended Lewis Acids.
• Authors of publication: Kiernicki, John J.; Zeller, Matthias; Szymczak, Nathaniel K.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 11.6502 ± 0.0004 Å
• b: 14.2465 ± 0.0005 Å
• c: 15.0298 ± 0.0005 Å
• α: 111.319 ± 0.003°
• β: 107.231 ± 0.003°
• γ: 98.485 ± 0.003°
• Cell volume: 2126.27 ± 0.15 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1733
• Weighted residual factors for all reflections included in the refinement: 0.1869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No