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Information card for entry 4502003
Preview
Coordinates | 4502003.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H24 Ag2 Cl2 N4 O8 S2 |
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Calculated formula | C24 H24 Ag2 Cl2 N4 O8 S2 |
Title of publication | Stepwise Synthesis of Charged and Neutral Two-Dimensional Networks via One-Dimensional Silver(I) Coordination Polymer Based on Bis(4-pyridylmethyl)sulfide |
Authors of publication | Park, Ki-Min; Seo, Joobeom; Moon, Suk-Hee; Lee, Shim Sung |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 9 |
Pages of publication | 4148 |
a | 8.1239 ± 0.0005 Å |
b | 13.3351 ± 0.0008 Å |
c | 13.427 ± 0.0008 Å |
α | 89.904 ± 0.001° |
β | 82.501 ± 0.001° |
γ | 87.382 ± 0.001° |
Cell volume | 1440.63 ± 0.15 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0276 |
Residual factor for significantly intense reflections | 0.0232 |
Weighted residual factors for significantly intense reflections | 0.0563 |
Weighted residual factors for all reflections included in the refinement | 0.0587 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179551 (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 4/50/20. |
4502003.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4502003.cif |
36199 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4502002, 4502003, 4502004, 4502005 via cif-deposit CGI script. |
4502003.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.