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Information card for entry 4080471
Preview
Coordinates | 4080471.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H87 Cl N6 Si4 Y2 |
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Calculated formula | C52 H87 Cl N6 Si4 Y2 |
Title of publication | Unexpected C‒H Bond Activation Promoted by Bimetallic Lanthanide Amido Complexes Bearing a META-Phenylene-Bridged Bis(β-diketiminate) Ligand |
Authors of publication | Sun, Song; Sun, Qiu; Zhao, Bei; Zhang, Yong; Shen, Qi; Yao, Yingming |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 6 |
Pages of publication | 1876 |
a | 11.496 ± 0.0018 Å |
b | 11.926 ± 0.0001 Å |
c | 24.074 ± 0.006 Å |
α | 92.88 ± 0.02° |
β | 92.4 ± 0.001° |
γ | 114.335 ± 0.01° |
Cell volume | 2996.4 ± 0.9 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 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 | 0.1073 |
Residual factor for significantly intense reflections | 0.0636 |
Weighted residual factors for significantly intense reflections | 0.1396 |
Weighted residual factors for all reflections included in the refinement | 0.1827 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4080471.html
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