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Information card for entry 4079536
Preview
Coordinates | 4079536.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H176 Ga8 N8 O9 Si16 |
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Calculated formula | C92 H176 Ga8 N8 O9 Si16 |
Title of publication | Gallium‒Gallium Bonds As Effective Templates for the Generation of Macrocycles and Supramolecular Entities |
Authors of publication | Uhl, Werner; Stefaniak, Christina; Voß, Matthias; Kösters, Jutta; Rogel, Friedhelm |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 19 |
Pages of publication | 6988 |
a | 19.9807 ± 0.0012 Å |
b | 20.8609 ± 0.0012 Å |
c | 23.5307 ± 0.0014 Å |
α | 99.833 ± 0.001° |
β | 95.001 ± 0.001° |
γ | 100.037 ± 0.001° |
Cell volume | 9446.6 ± 1 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0713 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.0883 |
Weighted residual factors for all reflections included in the refinement | 0.0943 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.832 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4079536.html
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structural data.