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Information card for entry 4069141
Preview
Coordinates | 4069141.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H24 Ga2 |
---|---|
Calculated formula | C14 H24 Ga2 |
SMILES | [Ga](c1cc([Ga](C)C)cc(c1)CCCC)(C)C |
Title of publication | Bis- and Tris(dimethylgallyl)benzenes: Synthesis, Solid-State Structures, and Redistribution Reactions |
Authors of publication | Jutzi, Peter; Izundu, Joseph; Sielemann, Henning; Neumann, Beate; Stammler, Hans-Georg |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 8 |
Pages of publication | 2619 |
a | 14.312 ± 0.001 Å |
b | 9.948 ± 0.0007 Å |
c | 22.504 ± 0.0014 Å |
α | 90° |
β | 103.736 ± 0.005° |
γ | 90° |
Cell volume | 3112.4 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0799 |
Residual factor for significantly intense reflections | 0.0517 |
Weighted residual factors for significantly intense reflections | 0.1265 |
Weighted residual factors for all reflections included in the refinement | 0.1445 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/4069141.html
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structural data.