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Information card for entry 4114662
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Coordinates | 4114662.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | lithium molybdenum hexacyanide |
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Formula | C24 H42 Li3 Mo N12 O6 |
Calculated formula | C24 H42 Li3 Mo N12 O6 |
Title of publication | Cyanide-Limited Complexation of Molybdenum(III): Synthesis of Octahedral [Mo(CN)6]3- and Cyano-Bridged [Mo2(CN)11]5- |
Authors of publication | Laurance G. Beauvais; Jeffrey R. Long |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2002 |
Journal volume | 124 |
Pages of publication | 2110 - 2111 |
a | 13.5285 ± 0.0003 Å |
b | 13.5285 ± 0.0003 Å |
c | 35.853 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5682.71 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0522 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for all reflections | 0.1301 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Goodness-of-fit parameter for all reflections | 1.112 |
Goodness-of-fit parameter for significantly intense reflections | 1.157 |
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/4114662.html
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