Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517106
Preview
Coordinates | 1517106.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C H4 B3 O6 |
---|---|
Calculated formula | C21 H4 B3 O6 |
Title of publication | On the reticular construction concept of covalent organic frameworks. |
Authors of publication | Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas |
Journal of publication | Beilstein journal of nanotechnology |
Year of publication | 2010 |
Journal volume | 1 |
Pages of publication | 60 - 70 |
a | 28.1808 Å |
b | 17.4764 Å |
c | 3.6978 Å |
α | 90° |
β | 96.658° |
γ | 90° |
Cell volume | 1808.88 Å3 |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1517106.cif |
134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
1517106.cif |
132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
1517106.cif |
120311 | 2014-07-14 | cif/ Adding structures of 1517106 via cif-deposit CGI script. |
1517106.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.