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Information card for entry 4500024
Preview
Coordinates | 4500024.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H22 Ag Cl N14 O4 |
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Calculated formula | C20 H22 Ag Cl N14 O4 |
Title of publication | Surrogates of 2,2'-Bipyridine Designed to Chelate Ag(I) and Create Metallotectons for Engineering Hydrogen-Bonded Crystals |
Authors of publication | Duong, Adam; Valérie Métivaud; Maris, Thierry; Wuest,James D |
Journal of publication | Cryst. Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Pages of publication | 2026 - 2034 |
a | 10.5537 ± 0.0008 Å |
b | 7.544 ± 0.0006 Å |
c | 18.6318 ± 0.0014 Å |
α | 90° |
β | 115.3 ± 0.004° |
γ | 90° |
Cell volume | 1341.13 ± 0.18 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0658 |
Residual factor for significantly intense reflections | 0.0652 |
Weighted residual factors for significantly intense reflections | 0.1555 |
Weighted residual factors for all reflections included in the refinement | 0.1558 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179531 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/00. |
4500024.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4500024.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4500024.cif |
26742 | 2011-09-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500024, 4500025, 4500026, 4500027, 4500028, 4500029, 4500030 via cif-deposit CGI script. |
4500024.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.