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Information card for entry 4083678
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4083678.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H30 N4 Yb2 |
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Calculated formula | C30 H30 N4 Yb2 |
Title of publication | Multiple N−H Bond Activation: Synthesis and Reactivity of Functionalized Primary Amido Ytterbium Complexes |
Authors of publication | Pi, Chengfu; Zhang, Zhengxing; Pang, Zhen; Zhang, Jie; Luo, Jun; Chen, Zhenxia; Weng, Linhong; Zhou, Xigeng |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 8 |
Pages of publication | 1934 |
a | 40.03 ± 0.02 Å |
b | 10.439 ± 0.006 Å |
c | 13.111 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5479 ± 5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0598 |
Residual factor for significantly intense reflections | 0.0551 |
Weighted residual factors for significantly intense reflections | 0.1343 |
Weighted residual factors for all reflections included in the refinement | 0.1364 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4083678.html
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structural data.