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Information card for entry 7246695
Preview
Coordinates | 7246695.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H23 N3 O2 |
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Calculated formula | C19 H23 N3 O2 |
Title of publication | Polymeric copper(ii) and dimeric oxovanadium(v) complexes of amide–imine conjugate: bilirubin recognition and green catalysis |
Authors of publication | Das, Jayanta; Ta, Sabyasachi; Salam, Noor; Das, Sudipta; Ghosh, Subhasis; Das, Debasis |
Journal of publication | RSC Advances |
Year of publication | 2023 |
Journal volume | 13 |
Journal issue | 19 |
Pages of publication | 13195 - 13205 |
a | 9.8512 ± 0.0006 Å |
b | 11.5664 ± 0.0008 Å |
c | 15.7394 ± 0.001 Å |
α | 94.283 ± 0.005° |
β | 99.404 ± 0.004° |
γ | 102.695 ± 0.004° |
Cell volume | 1714.6 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0977 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1113 |
Weighted residual factors for all reflections included in the refinement | 0.1337 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7246695.html
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structural data.