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Information card for entry 4512261
Preview
Coordinates | 4512261.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H9 Ag2 I3 N2 |
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Calculated formula | C10 H4 Ag2 I3 |
Title of publication | Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes |
Authors of publication | Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 12 |
Pages of publication | 6337 |
a | 12.693 ± 0.0005 Å |
b | 10.8055 ± 0.0005 Å |
c | 21.1046 ± 0.0009 Å |
α | 90° |
β | 93.496 ± 0.004° |
γ | 90° |
Cell volume | 2889.2 ± 0.2 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0542 |
Residual factor for significantly intense reflections | 0.0492 |
Weighted residual factors for significantly intense reflections | 0.1019 |
Weighted residual factors for all reflections included in the refinement | 0.1037 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.222 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179669 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/22. |
4512261.cif |
131338 | 2015-02-07 | cif/ Updating files of 4512259, 4512260, 4512261, 4512262, 4512263, 4512264, 4512265 Original log message: Adding full bibliography for 4512259--4512265.cif. |
4512261.cif |
126606 | 2014-11-07 | cif/ Adding structures of 4512259, 4512260, 4512261, 4512262, 4512263, 4512264, 4512265 via cif-deposit CGI script. |
4512261.cif |
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Users of the data should acknowledge the original authors of the
structural data.