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Information card for entry 7700752
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Coordinates | 7700752.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [InMe2(N3Dmp2)] |
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Formula | C50 H56 In N3 |
Calculated formula | C50 H56 In N3 |
Title of publication | Kinetic stabilization of low-oxidation state and terminal hydrido main group metal complexes by a sterically demanding N,N'-bis(2,6-terphenyl)triazenide. |
Authors of publication | Leverett, Anthony R.; Diachenko, Vera; Cole, Marcus L.; McKay, Alasdair I. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 35 |
Pages of publication | 13197 - 13204 |
a | 10.5238 ± 0.0004 Å |
b | 15.7425 ± 0.0005 Å |
c | 51.9642 ± 0.0019 Å |
α | 90° |
β | 93.14 ± 0.002° |
γ | 90° |
Cell volume | 8596 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.15 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0786 |
Residual factor for significantly intense reflections | 0.0476 |
Weighted residual factors for significantly intense reflections | 0.096 |
Weighted residual factors for all reflections included in the refinement | 0.108 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/7700752.html
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