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Information card for entry 4506424
Preview
Coordinates | 4506424.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33.25 H36.5 Ag2.5 N11 O43 P W12 |
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Calculated formula | C33.25 H33 Ag2.5 N11 O43 P W12 |
Title of publication | Assembly of Polyoxometalate-Based Metal‒Organic Frameworks with Silver(I)-Schiff Base Coordination Polymeric Chains as Building Blocks |
Authors of publication | Dang, Dongbin; Zheng, Yanning; Bai, Yan; Guo, Xiangyang; Ma, Pengtao; Niu, Jingyang |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 8 |
Pages of publication | 3856 |
a | 14.2253 ± 0.0007 Å |
b | 15.622 ± 0.0008 Å |
c | 17.6383 ± 0.0009 Å |
α | 90.988 ± 0.004° |
β | 95.278 ± 0.003° |
γ | 92.213 ± 0.003° |
Cell volume | 3899.3 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.1431 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.1293 |
Weighted residual factors for all reflections included in the refinement | 0.1494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
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. |
4506424.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4506424.cif |
66154 | 2012-09-09 | cif/ Adding structures of 4506421, 4506422, 4506423, 4506424, 4506425, 4506426 via cif-deposit CGI script. |
4506424.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.