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Information card for entry 7150354
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| Coordinates | 7150354.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | ChemSpider; PubChem | 
| Common name | 2',3'-O-bis(tert-butyldimethylsilyl)-guanosine | 
|---|---|
| Chemical name | 2',3'-O-bis(tert-butyldimethylsilyl)-guanosine | 
| Formula | C24 H45 N5 O7 Si2 | 
| Calculated formula | C24 H45 N5 O7 Si2 | 
| SMILES | c12c(c(=O)[nH]c(n1)N)ncn2[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C.C(=O)(C)O | 
| Title of publication | Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs. | 
| Authors of publication | Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji | 
| Journal of publication | Organic & biomolecular chemistry | 
| Year of publication | 2004 | 
| Journal volume | 2 | 
| Journal issue | 8 | 
| Pages of publication | 1125 - 1132 | 
| a | 17.326 ± 0.0004 Å | 
| b | 11.369 ± 0.0003 Å | 
| c | 17.395 ± 0.0004 Å | 
| α | 90° | 
| β | 116.838 ± 0.002° | 
| γ | 90° | 
| Cell volume | 3057.38 ± 0.14 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 5 | 
| Hermann-Mauguin space group symbol | C 1 2 1 | 
| Hall space group symbol | C 2y | 
| Residual factor for all reflections | 0.0534 | 
| Residual factor for significantly intense reflections | 0.0533 | 
| Weighted residual factors for significantly intense reflections | 0.1414 | 
| Weighted residual factors for all reflections included in the refinement | 0.1415 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301861 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/15/ Each referenced PubChem compound corresponds to the full crystal structure. | 7150354.cif | 
| 202017 | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. | 7150354.cif | 
| 180289 | 2016-03-26 | cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/03. | 7150354.cif | 
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7150354.cif | 
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7150354.cif | 
| 3898 | 2010-12-09 | cif/ Adding the files from the 2004-2000-RSC/ processing directory identified for redeposition. Last page numbers were restored manually from the command line. | 7150354.cif | 
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. | 7150354.cif | 
| 853 | 2009-11-16 | cif/ Reconstructing spacegroup designators from the symmetry operators were possible. The comands used can be found in the log file reformat-spacegroups-2009.11.14.log committed with the current revision. Only lines that contained spacegroup designators were changed, and all files pass vcif test after the conversion. | 7150354.cif | 
| 19 | 2008-01-26 | Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif | xargs perl -i -pe 's/\r\n/\n/' | 7150354.cif | 
| 14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. | 7150354.cif | 
| 13 | 2008-01-13 | Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory. | 7150354.cif | 
| 1 | 2007-11-30 | Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29) | 7150354.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.