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Information card for entry 4070639
Preview
| Coordinates | 4070639.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider; PubChem |
| Common name | SiBpinOH |
|---|---|
| Formula | C42 H83 B O2 Si7 |
| Calculated formula | C42 H83 B O2 Si7 |
| SMILES | [SiH]1(B(OC(C(O)(C)C)(C)C)C(c2c1c(cc(c2)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)c1c(cc(cc1C)C)C |
| Title of publication | Synthesis of Alkali Metal Salts of Borylsilyl Anions Utilizing Highly Crowded Silylboranes and Their Properties# |
| Authors of publication | Kajiwara, Takashi; Takeda, Nobuhiro; Sasamori, Takahiro; Tokitoh, Norihiro |
| Journal of publication | Organometallics |
| Year of publication | 2008 |
| Journal volume | 27 |
| Journal issue | 5 |
| Pages of publication | 880 |
| a | 35.738 ± 0.019 Å |
| b | 13.262 ± 0.006 Å |
| c | 22.777 ± 0.012 Å |
| α | 90° |
| β | 110.042 ± 0.008° |
| γ | 90° |
| Cell volume | 10142 ± 9 Å3 |
| Cell temperature | 103 ± 2 K |
| Ambient diffraction temperature | 103 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1164 |
| Residual factor for significantly intense reflections | 0.0859 |
| Weighted residual factors for significantly intense reflections | 0.1659 |
| Weighted residual factors for all reflections included in the refinement | 0.1804 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.149 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301830 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/07/ Each referenced PubChem compound corresponds to the full crystal structure. |
4070639.cif |
| 201982 | 2017-10-13 | cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
4070639.cif |
| 178595 | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/06. |
4070639.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070639.cif |
| 47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4070639.cif |
| 42607 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070634, 4070635, 4070636, 4070637, 4070638, 4070639 via cif-deposit CGI script. |
4070639.cif |
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Users of the data should acknowledge the original authors of the
structural data.