Information card for entry 4127500

Structure parameters

• Formula: C37 H64 Cr N2 P Si2
• Calculated formula: C37 H64 Cr N2 P Si2
• SMILES: [Cr]12345([P](c6c(cccc6)[c]61[c]2([c]3([c]4([c]56CC)CC)CC)CC)(C1CCCCC1)C1CCCCC1)=NN([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Dinitrogen Functionalization Affording Chromium Hydrazido Complex.
• Authors of publication: Yin, Jianhao; Li, Jiapeng; Wang, Gao-Xiang; Yin, Zhu-Bao; Zhang, Wen-Xiong; Xi, Zhenfeng
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 10
• Pages of publication: 4241 - 4247
• a: 10.8222 ± 0.0004 Å
• b: 11.3035 ± 0.0004 Å
• c: 16.5127 ± 0.0003 Å
• α: 90.867 ± 0.002°
• β: 101.725 ± 0.003°
• γ: 103.42 ± 0.003°
• Cell volume: 1919.7 ± 0.11 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1819
• Weighted residual factors for all reflections included in the refinement: 0.1846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No