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Information card for entry 8102908
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Coordinates | 8102908.cif |
---|
Chemical name | lead chloride thiocyanate |
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Formula | C Cl N Pb S |
Calculated formula | C Cl N Pb S |
Title of publication | Crystal structure of lead chloride thiocyanate, PbCl(SCN) |
Authors of publication | A. Gacemi; D. Benbertal; I. Gautier-Luneau; A. Mosset |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2005 |
Journal volume | 220 |
Journal issue | 3 |
Pages of publication | 309 - 312 |
a | 10.166 ± 0.001 Å |
b | 4.255 ± 0.001 Å |
c | 9.589 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 414.78 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0293 |
Residual factor for significantly intense reflections | 0.0234 |
Weighted residual factors for significantly intense reflections | 0.062 |
Weighted residual factors for all reflections included in the refinement | 0.0671 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.889 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.56085 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8102908.cif |
107931 | 2014-03-24 | cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8102908.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102908.cif |
13647 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102908 via cif-deposit CGI script. |
8102908.cif |
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Users of the data should acknowledge the original authors of the
structural data.