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Information card for entry 4068343
Preview
Coordinates | 4068343.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H39 B7 Mn N O3 P2 |
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Calculated formula | C41 H39 B7 Mn N O3 P2 |
SMILES | [CH]123[Mn]456(C#[O])(C#[O])(C#[O])[BH]781[BH]192[BH]234[BH]349[BH]981[BH]157[BH]623[CH]491.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | 10-Vertex Manganese−Dicarbollide Complexes from a Monocarbon Precursor. Synthesis and Cluster Vertex Functionalization of [1-OH-2,2,2-(CO)3-closo-2,1,10-MnC2B7H8]− |
Authors of publication | Franken, Andreas; McGrath, Thomas D.; Stone, F. Gordon A. |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 1 |
Pages of publication | 225 |
a | 20.6834 ± 0.0018 Å |
b | 17.0989 ± 0.0015 Å |
c | 11.0349 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3902.6 ± 0.6 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 7 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0799 |
Residual factor for significantly intense reflections | 0.0531 |
Weighted residual factors for significantly intense reflections | 0.1061 |
Weighted residual factors for all reflections included in the refinement | 0.1185 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
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/4068343.html
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