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Information card for entry 4502004
Preview
Coordinates | 4502004.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H38 Ag2 Cl2 N6 O8 S2 |
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Calculated formula | C40 H38 Ag2 Cl2 N6 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 | 10.2624 ± 0.0011 Å |
b | 10.335 ± 0.0011 Å |
c | 10.9124 ± 0.0012 Å |
α | 77.773 ± 0.002° |
β | 75.062 ± 0.002° |
γ | 81.616 ± 0.002° |
Cell volume | 1087.8 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.1026 |
Residual factor for significantly intense reflections | 0.0516 |
Weighted residual factors for significantly intense reflections | 0.1257 |
Weighted residual factors for all reflections included in the refinement | 0.1708 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
4502004.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4502004.cif |
36199 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4502002, 4502003, 4502004, 4502005 via cif-deposit CGI script. |
4502004.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.