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Information card for entry 7113872
Preview
Coordinates | 7113872.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H15 Ag2 F6 O6 S5 |
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Calculated formula | C23 H15 Ag2 F6 O6 S5 |
Title of publication | Photoluminescent supramolecular networks from metal-mediated assembly of polythia conjugated dieneyne |
Authors of publication | Fu, Yuan-Te; Lynch, Vincent M.; Lagow, Richard J. |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 9 |
Pages of publication | 1068 - 1069 |
a | 10.4742 ± 0.0003 Å |
b | 10.6734 ± 0.0003 Å |
c | 13.3298 ± 0.0004 Å |
α | 77.106 ± 0.002° |
β | 77.047 ± 0.002° |
γ | 88.948 ± 0.002° |
Cell volume | 1414.88 ± 0.07 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1072 |
Residual factor for significantly intense reflections | 0.0765 |
Weighted residual factors for significantly intense reflections | 0.1643 |
Weighted residual factors for all reflections included in the refinement | 0.1777 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.251 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7104090 |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
210632 (current) | 2018-09-09 | cif/7/ Updating bibliogaphy in entries 7104090-7104091, 7113872-7113873. Marking entries 7113872-7113873 as duplicates of entries 7104090-7104091. |
7113872.cif |
180252 | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/38. |
7113872.cif |
115321 | 2014-06-03 | cif/ Adding structures of 7113872, 7113873 via cif-deposit CGI script. |
7113872.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.