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Information card for entry 4107278
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Coordinates | 4107278.cif |
---|---|
Structure factors | 4107278.hkl |
Original paper (by DOI) | HTML |
Formula | C6 Pb3 S6 |
---|---|
Calculated formula | C6 Pb3 S6 |
Title of publication | Semiconducting Lead-Sulfur-Organic Network Solids |
Authors of publication | Dayna L. Turner; Thomas P. Vaid; Peter W. Stephens; Kevin H. Stone; Antonio G. DiPasquale; Arnold L. Rheingold |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 14 - 15 |
a | 8.964447 Å |
b | 8.964447 Å |
c | 3.957573 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 275.427 Å3 |
Number of distinct elements | 3 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 2 |
Goodness-of-fit parameter for all reflections | 1.523 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.6983 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181928 (current) | 2016-04-07 | hkl/4/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in subrange 4/10. |
4107278.cif 4107278.hkl |
180700 | 2016-04-02 | cod/ (antanas@echidna.ibt.lt) Setting the 'svn:keywords' property for all '*.hkl' files that were previously unaffected by this property. |
4107278.cif 4107278.hkl |
176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4107278.cif 4107278.hkl |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4107278.cif 4107278.hkl |
88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 4107278.cif 4107278.hkl |
56237 | 2012-05-09 | smi/4 Adding miscelaneous SMILES in subdir 4 |
4107278.cif 4107278.hkl |
54931 | 2012-04-30 | cif/ Adding structures of 4107278 via cif-deposit CGI script. |
4107278.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.