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Information card for entry 7049618
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7049618.cif |
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Original paper (by DOI) | HTML |
Formula | C35 H53 B Mg N2 O4 |
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Calculated formula | C35 H53 B Mg N2 O4 |
Title of publication | The complex reactivity of β-diketiminato magnesium(i) dimers towards pinacolborane: implications for catalysis. |
Authors of publication | Jones, Dafydd D. L.; Matthews, Aidan J. R.; Jones, Cameron |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 17 |
Pages of publication | 5785 - 5792 |
a | 29.445 ± 0.006 Å |
b | 70.806 ± 0.014 Å |
c | 9.946 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 20736 ± 7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0346 |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for significantly intense reflections | 0.0822 |
Weighted residual factors for all reflections included in the refinement | 0.0837 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7049618.html
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