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Information card for entry 4114661
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Coordinates | 4114661.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H122 Mo2 N18 O4 |
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Calculated formula | C59 H102 Mo2 N18 O4 |
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 | 10.6037 ± 0.0002 Å |
b | 11.9623 ± 0.0003 Å |
c | 15.2316 ± 0.0001 Å |
α | 96.627 ± 0.001° |
β | 107.77 ± 0.001° |
γ | 94.86 ± 0.001° |
Cell volume | 1812.82 ± 0.06 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0768 |
Residual factor for significantly intense reflections | 0.0604 |
Weighted residual factors for all reflections | 0.184 |
Weighted residual factors for significantly intense reflections | 0.1642 |
Goodness-of-fit parameter for all reflections | 1.034 |
Goodness-of-fit parameter for significantly intense reflections | 1.085 |
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/4114661.html
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Users of the data should acknowledge the original authors of the
structural data.