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Information card for entry 4514025
Preview
Coordinates | 4514025.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H69 B N O3.5 Si Sn |
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Calculated formula | C52 H69 B N O3.5 Si Sn |
Title of publication | Efficient Reduction of Carbon Dioxide to Methanol Equivalents Catalyzed by Two-Coordinate Amido‒Germanium(II) and −Tin(II) Hydride Complexes |
Authors of publication | Hadlington, Terrance J.; Kefalidis, Christos E.; Maron, Laurent; Jones, Cameron |
Journal of publication | ACS Catalysis |
Year of publication | 2017 |
Journal volume | 7 |
Journal issue | 3 |
Pages of publication | 1853 |
a | 10.1191 ± 0.0004 Å |
b | 12.9066 ± 0.0005 Å |
c | 18.7646 ± 0.0007 Å |
α | 88.763 ± 0.003° |
β | 86.92 ± 0.003° |
γ | 85.612 ± 0.003° |
Cell volume | 2439.63 ± 0.16 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0526 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.1009 |
Weighted residual factors for all reflections included in the refinement | 0.1086 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4514025.html
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