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Information card for entry 1543884
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| Coordinates | 1543884.cif |
|---|---|
| Structure factors | 1543884.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Common name | Tetra[dimethyloxyboryl]methane |
|---|---|
| Chemical name | Octamethyl methanetetrayltetraboronate |
| Formula | C9 H24 B4 O8 |
| Calculated formula | C9 H24 B4 O8 |
| Title of publication | Tetrakis(dimethoxyboryl)methane |
| Authors of publication | Liu, Sumeng; Girolami, Gregory S. |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 8 |
| Pages of publication | x161264 |
| a | 7.5362 ± 0.0002 Å |
| b | 15.1084 ± 0.0004 Å |
| c | 14.5384 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1655.34 ± 0.08 Å3 |
| Cell temperature | 102 ± 2 K |
| Ambient diffraction temperature | 102 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0397 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0978 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1543884.cif 1543884.hkl |
| 185788 | 2016-08-13 | cif/ hkl/ Adding structures of 1543884 via cif-deposit CGI script. |
1543884.cif 1543884.hkl |
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Users of the data should acknowledge the original authors of the
structural data.