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Information card for entry 4505549
Preview
Coordinates | 4505549.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H64 Ag4 N8 O21 |
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Calculated formula | C56 H64 Ag4 N8 O21 |
Title of publication | Syntheses, Structures, and Properties of Silver‒Organic Frameworks Constructed with 1,1′-Biphenyl-2,2′,6,6′-tetracarboxylic Acid |
Authors of publication | Li, Bo; Zang, Shuang-Quan; Ji, Can; Hou, Hong-Wei; Mak, Thomas C. W. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 3 |
Pages of publication | 1443 |
a | 14.4608 ± 0.0005 Å |
b | 15.5768 ± 0.0006 Å |
c | 16.2543 ± 0.0007 Å |
α | 77.43 ± 0.003° |
β | 87.842 ± 0.003° |
γ | 66.798 ± 0.004° |
Cell volume | 3279.8 ± 0.2 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0752 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for significantly intense reflections | 0.1348 |
Weighted residual factors for all reflections included in the refinement | 0.1472 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4505549.html
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Users of the data should acknowledge the original authors of the
structural data.