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Information card for entry 4063733
Preview
Coordinates | 4063733.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H37 B Mo N6 O2 Sn |
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Calculated formula | C36 H37 B Mo N6 O2 Sn |
SMILES | [n]12n(c(cc1C)C)[BH]1n3[n](c(cc3C)C)[Mo]2([n]2n1c(cc2C)C)(#C[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O] |
Title of publication | Group 14 Substituted Carbyne Complexes—An Almost Complete Set: [Mo(\τb CAPh3)(CO)2(Tp*)] (Tp* = Hydrotris(dimethylpyrazolyl)borate; A = Si, Ge, Sn, Pb but A ≠ C) |
Authors of publication | Cordiner, Richard L.; Hill, Anthony F.; Shang, Rong; Willis, Anthony C. |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 1 |
Pages of publication | 139 |
a | 10.4624 ± 0.0001 Å |
b | 12.2445 ± 0.0002 Å |
c | 14.5125 ± 0.0002 Å |
α | 102.927 ± 0.0008° |
β | 92.8843 ± 0.001° |
γ | 94.5805 ± 0.001° |
Cell volume | 1801.79 ± 0.04 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0411 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for all reflections | 0.0907 |
Weighted residual factors for significantly intense reflections | 0.0707 |
Weighted residual factors for all reflections included in the refinement | 0.0907 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.7953 |
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/4063733.html
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