Information card for entry 7704135

Structure parameters

• Formula: C56 H78 N4 O P2
• Calculated formula: C56 H78 N4 O P2
• Title of publication: Facile addition of E-H bonds to a dicarbondiphosphide.
• Authors of publication: Zhang, Xu; Chen, Xiaodan; Zhai, Haojiang; Liu, Shihua; Hu, Chenyang; Liu, Liu Leo; Wang, Shuhai; Li, Zhongshu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 19
• Pages of publication: 6384 - 6390
• a: 14.3667 ± 0.0001 Å
• b: 12.0332 ± 0.0001 Å
• c: 15.3119 ± 0.0001 Å
• α: 90°
• β: 96.611 ± 0.001°
• γ: 90°
• Cell volume: 2629.48 ± 0.03 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No