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Information card for entry 4065400
Preview
Coordinates | 4065400.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H25 B10 N Zr |
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Calculated formula | C17 H25 B10 N Zr |
SMILES | [Zr]123456789([n]%10c1cccc%10)([C]1%10%11%12[CH]%13%14%15[BH]%16%171[BH]1%18%10[BH]%10%19%11[BH]%11%12%13[BH]%12%13%19[BH]%19%15%11[BH]%11%14%16[BH]%14%171[BH]%18%10%12[BH]%13%19%11%14)([cH]1[cH]2[cH]3[cH]4[cH]19)[cH]1[cH]5[cH]6[cH]7[cH]81 |
Title of publication | Reaction of a Zirconocene‒Carboryne Complex with Pyridines: Ligand C‒H Activation |
Authors of publication | Ren, Shikuo; Xie, Zuowei |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 21 |
Pages of publication | 5953 |
a | 14.383 ± 0.003 Å |
b | 14.605 ± 0.003 Å |
c | 20.451 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4296 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0996 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.0968 |
Weighted residual factors for all reflections included in the refinement | 0.1342 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/4065400.html
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Users of the data should acknowledge the original authors of the
structural data.