Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7015881
Preview
Coordinates | 7015881.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | bis-(N,N'-dicyclohexylneopentylamidinato-iodo-gallium(ii)) - N,N'-dicyclohexylneopentylamidinato-gallium(i) |
---|---|
Chemical name | bis-(N,N'-dicyclohexylneopentylamidinato-iodo-gallium(II)) -N,N'-dicyclohexylneopentylamidinato-gallium(I) |
Formula | C51 H93 Ga3 I2 N6 |
Calculated formula | C51 H93 Ga3 I2 N6 |
SMILES | I[Ga]1([Ga]2([Ga]3(I)[N](=C(N3C3CCCCC3)C(C)(C)C)C3CCCCC3)[N](=C(N2C2CCCCC2)C(C)(C)C)C2CCCCC2)[N](=C(N1C1CCCCC1)C(C)(C)C)C1CCCCC1 |
Title of publication | Synthesis, structure and reactions of an amidinate stabilised trigallane. |
Authors of publication | Linti, Gerald; Zessin, Thomas |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 20 |
Pages of publication | 5591 - 5598 |
a | 12.293 ± 0.003 Å |
b | 13.507 ± 0.003 Å |
c | 18.197 ± 0.004 Å |
α | 81.06 ± 0.03° |
β | 77.42 ± 0.03° |
γ | 69.29 ± 0.03° |
Cell volume | 2748.2 ± 1.2 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.1079 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.0672 |
Weighted residual factors for all reflections included in the refinement | 0.0765 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.656 |
Diffraction radiation probe | x-ray |
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/7015881.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.