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Information card for entry 4086445
Preview
| Coordinates | 4086445.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C76 H88 F4 Ga4 O8 Si8 |
|---|---|
| Calculated formula | C76 H88 F4 Ga4 O8 Si8 |
| Title of publication | Gallium‒Gallium Bonds as Key Building Blocks for the Formation of Large Organometallic Macrocycles, on the Way to a Mesoporous Molecule |
| Authors of publication | Uhl, Werner; Fick, Anna-Christina; Spies, Thomas; Geiseler, Gertraud; Harms, Klaus |
| Journal of publication | Organometallics |
| Year of publication | 2004 |
| Journal volume | 23 |
| Journal issue | 1 |
| Pages of publication | 72 - 75 |
| a | 14.124 ± 0.001 Å |
| b | 17.805 ± 0.001 Å |
| c | 20.02 ± 0.002 Å |
| α | 90.266 ± 0.006° |
| β | 105.679 ± 0.006° |
| γ | 107.488 ± 0.006° |
| Cell volume | 4603 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1056 |
| Residual factor for significantly intense reflections | 0.0725 |
| Weighted residual factors for significantly intense reflections | 0.2082 |
| Weighted residual factors for all reflections included in the refinement | 0.2198 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.296 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181331 (current) | 2016-04-03 | cif/ Adding structures of 4086445, 4086446 via cif-deposit CGI script. |
4086445.cif |
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Users of the data should acknowledge the original authors of the
structural data.