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Information card for entry 4069956
Preview
Coordinates | 4069956.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H87 K2 Mg N4 Si2 |
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Calculated formula | C55 H87 K2 Mg N4 Si2 |
Title of publication | Synthesis of Potassium−Magnesium Ate Complexes with a Bulky Diamido Ligand |
Authors of publication | Pi, Chengfu; Wan, Li; Gu, Yingying; Wu, Haoyu; Wang, Chengxi; Zheng, Wenjun; Weng, Linhong; Chen, Zhenxia; Yang, Xiaodian; Wu, Limin |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 17 |
Pages of publication | 5281 |
a | 13.0793 ± 0.0016 Å |
b | 18.673 ± 0.002 Å |
c | 23.23 ± 0.003 Å |
α | 93.883 ± 0.002° |
β | 100.717 ± 0.002° |
γ | 93.795 ± 0.002° |
Cell volume | 5543.7 ± 1.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0773 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.1463 |
Weighted residual factors for all reflections included in the refinement | 0.1655 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4069956.html
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