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Information card for entry 4082094
Preview
Coordinates | 4082094.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H63 Lu N4 |
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Calculated formula | C49 H63 Lu N4 |
SMILES | [Lu]123([N](=C(N1c1c(cccc1C(C)C)C(C)C)c1ccccc1)c1c(cccc1C(C)C)C(C)C)([N](c1c(C2)cccc1)(C)C)[N](c1c(C3)cccc1)(C)C |
Title of publication | Synthesis, Structural Characterization, and Reactivity of Mono(amidinate) Rare-Earth-Metal Bis(aminobenzyl) Complexes |
Authors of publication | Hong, Jianquan; Zhang, Lixin; Wang, Kai; Chen, Zhenxia; Wu, Limin; Zhou, Xigeng |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 24 |
Pages of publication | 7312 |
a | 10.996 ± 0.004 Å |
b | 11.387 ± 0.004 Å |
c | 19.044 ± 0.007 Å |
α | 91.543 ± 0.004° |
β | 91.419 ± 0.005° |
γ | 111.867 ± 0.004° |
Cell volume | 2210.6 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0594 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0945 |
Weighted residual factors for all reflections included in the refinement | 0.1102 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
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/4082094.html
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