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Information card for entry 4510708
Preview
Coordinates | 4510708.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H14 Ag F3 N3 O2.5 |
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Calculated formula | C14 H14 Ag F3 N3 O2.5 |
Title of publication | Influence of Counteranions on the Structural Modulation of Silver‒Di(3-pyridylmethyl)amine Coordination Polymers |
Authors of publication | Wu, Jing-Yun; Chao, Tzu-Ching; Zhong, Ming-Shiou |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 7 |
Pages of publication | 2953 |
a | 10.5635 ± 0.0005 Å |
b | 10.6997 ± 0.0005 Å |
c | 15.365 ± 0.0008 Å |
α | 89.306 ± 0.002° |
β | 86.036 ± 0.002° |
γ | 64.02 ± 0.002° |
Cell volume | 1557.1 ± 0.13 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.033 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0603 |
Weighted residual factors for all reflections included in the refinement | 0.0644 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4510708.cif |
113126 | 2014-05-08 | cif/ Adding structures of 4510707, 4510708, 4510709, 4510710, 4510711, 4510712 via cif-deposit CGI script. |
4510708.cif |
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Users of the data should acknowledge the original authors of the
structural data.