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Information card for entry 4511933
Preview
Coordinates | 4511933.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H42 Ag2 N4 O12 S2 |
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Calculated formula | C44 H34 Ag2 N4 O12 S2 |
Title of publication | Design, Synthesis, and Photoluminescence Properties of One-, Two-, and Three-Dimensional Coordination Polymers: Anion-Assisted Argentophillic Interactions as Building Blocks |
Authors of publication | Banerjee, Kaustuv; Roy, Sandipan; Biradha, Kumar |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 10 |
Pages of publication | 5164 |
a | 8.496 ± 0.003 Å |
b | 11.529 ± 0.004 Å |
c | 12.34 ± 0.004 Å |
α | 102.401 ± 0.01° |
β | 101.842 ± 0.009° |
γ | 106.29 ± 0.009° |
Cell volume | 1086.7 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1417 |
Residual factor for significantly intense reflections | 0.0787 |
Weighted residual factors for significantly intense reflections | 0.1593 |
Weighted residual factors for all reflections included in the refinement | 0.1666 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.862 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4511933.html
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structural data.