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Information card for entry 7239709
Preview
Coordinates | 7239709.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H14 N4 |
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Calculated formula | C14 H14 N4 |
Title of publication | Template effect of innocent and coordinating anions on the formation of interpenetrated 2D and 3D networks: methyl orange and iodine sorption studies |
Authors of publication | Baig, Fayaz; Rangan, Krishnan; Eappen, Shibu M.; Mandal, Sanjay K.; Sarkar, Madhushree |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 4 |
Pages of publication | 751 - 766 |
a | 15.144 ± 0.002 Å |
b | 7.7696 ± 0.001 Å |
c | 11.1165 ± 0.0014 Å |
α | 90° |
β | 106.259 ± 0.014° |
γ | 90° |
Cell volume | 1255.7 ± 0.3 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0356 |
Residual factor for significantly intense reflections | 0.0315 |
Weighted residual factors for significantly intense reflections | 0.0807 |
Weighted residual factors for all reflections included in the refinement | 0.0839 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation probe | x-ray |
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/7239709.html
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Users of the data should acknowledge the original authors of the
structural data.