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Information card for entry 8107077
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Coordinates | 8107077.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H34 N3 O8 |
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Calculated formula | C49 H34 N3 O8 |
Title of publication | Crystal structure of biphenyl-2,3′,5,5′-tetracarboxylic acid – 4,4′-biphenyl-4,4′-diyldipyridine (3/2), C49H34N3O8 |
Authors of publication | Xin-Hong, Chang; Shi-Hui, Li; De-Guang, Du |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 3 |
Pages of publication | 1003 - 1006 |
a | 10.066 ± 0.0003 Å |
b | 14.0604 ± 0.0002 Å |
c | 14.8204 ± 0.0003 Å |
α | 106.697 ± 0.001° |
β | 100.308 ± 0.001° |
γ | 102.378 ± 0.001° |
Cell volume | 1896.46 ± 0.08 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0779 |
Residual factor for significantly intense reflections | 0.0541 |
Weighted residual factors for significantly intense reflections | 0.1132 |
Weighted residual factors for all reflections included in the refinement | 0.1258 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8107077.html
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