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Information card for entry 7205956
Preview
Coordinates | 7205956.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H36 Ag6 N24 O74 P2 W18 |
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Calculated formula | C36 H36 Ag6 N24 O74 P2 W18 |
Title of publication | The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions? |
Authors of publication | Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 11 |
Pages of publication | 3832 |
a | 11.684 ± 0.001 Å |
b | 17.636 ± 0.0014 Å |
c | 25.363 ± 0.002 Å |
α | 96.332 ± 0.001° |
β | 98.081 ± 0.0011° |
γ | 101.984 ± 0.0011° |
Cell volume | 5008.8 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0959 |
Residual factor for significantly intense reflections | 0.0574 |
Weighted residual factors for significantly intense reflections | 0.1397 |
Weighted residual factors for all reflections included in the refinement | 0.1787 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.928 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7205956.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205956.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205956.cif |
21297 | 2011-06-22 | ../uploads/cif-deposit/cod/cif Adding structures of 7205954, 7205955, 7205956, 7205957 via cif-deposit CGI script. |
7205956.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.