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Information card for entry 7039557
Preview
Coordinates | 7039557.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H35 Li N4 |
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Calculated formula | C21.997 H35 Li N4 |
Title of publication | Simplifying metal-'ate' chemistry: formation and comprehensive characterisation of a homo-metallic amido lithiate complex. |
Authors of publication | Greer, Jamie A.; Blair, Victoria L.; Thompson, Christopher D.; Andrews, Philip C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 27 |
Pages of publication | 10887 - 10890 |
a | 9.0445 ± 0.0008 Å |
b | 15.2792 ± 0.0011 Å |
c | 15.5861 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2153.9 ± 0.3 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0434 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0821 |
Weighted residual factors for all reflections included in the refinement | 0.0866 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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