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Information card for entry 7127012
Preview
Coordinates | 7127012.cif |
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Original paper (by DOI) | HTML |
Common name | 19031; 2, K[LSnFeN2] |
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Formula | C43 H68 Fe K N6 O P3 Sn |
Calculated formula | C43 H68 Fe K N6 O P3 Sn |
Title of publication | Bimetallic iron-tin catalyst for N<sub>2</sub> to NH<sub>3</sub> and a silyldiazenido model intermediate. |
Authors of publication | Dorantes, Michael J.; Moore, James T.; Bill, Eckhard; Mienert, Bernd; Lu, Connie C. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 75 |
Pages of publication | 11030 - 11033 |
a | 19.5107 ± 0.0009 Å |
b | 10.8907 ± 0.0006 Å |
c | 21.8866 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4650.6 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0638 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.0705 |
Weighted residual factors for all reflections included in the refinement | 0.0746 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/7127012.html
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