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Information card for entry 4075113
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4075113.cif |
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Original paper (by DOI) | HTML |
Formula | C37 H70 B9 Mo N5 |
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Calculated formula | C37 H70 B9 Mo N5 |
Title of publication | Oxidation of the Bis-molybdenum(0) Trianion [1,3,6-{Mo(CO)3}-3,6-(μ-H)2-1,1,1-(CO)3-2-Ph-closo-1,2-MoCB9H7]3-: Metal and Boron Vertex Substitution and Cluster Expansion§ |
Authors of publication | Lei, Peng; McGrath, Thomas D.; Stone, F. Gordon A. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 8 |
Pages of publication | 2011 |
a | 14.867 ± 0.003 Å |
b | 17.634 ± 0.003 Å |
c | 17.202 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4509.8 ± 1.4 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
Residual factor for all reflections | 0.0472 |
Residual factor for significantly intense reflections | 0.0373 |
Weighted residual factors for significantly intense reflections | 0.0907 |
Weighted residual factors for all reflections included in the refinement | 0.0946 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/4075113.html
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