Information card for entry 4127494

Structure parameters

• Formula: C25 H38 Cl Cr P
• Calculated formula: C25 H38 Cl Cr P
• SMILES: [Cr]12345(Cl)[P](c6c([c]71[c]2([c]3([c]4([c]57CC)CC)CC)CC)cccc6)(C(C)C)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: 8.4943 ± 0.0002 Å
• b: 17.3964 ± 0.0005 Å
• c: 17.6923 ± 0.0005 Å
• α: 74.282 ± 0.002°
• β: 84.815 ± 0.002°
• γ: 86.464 ± 0.002°
• Cell volume: 2504.45 ± 0.12 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No