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Information card for entry 1565797
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1565797.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H39 Cu N2 O11 |
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Calculated formula | C42 H37 Cu N2 O11 |
Title of publication | Metal complexes based on substituted aliphatic acid derived from a Diels-Alder adduct: Synthesis and potential ratiometric luminescent temperature sensor of d10 complex |
Authors of publication | Azmi, Nurul I.; Zhan, Shun-Ze; Li, Jing-Hong; Razali, Mohd. R. |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2019 |
Journal volume | 498 |
Pages of publication | 119167 |
a | 11.1083 ± 0.0005 Å |
b | 39.2626 ± 0.0019 Å |
c | 8.5567 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3731.9 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 41 |
Hermann-Mauguin space group symbol | A e a 2 |
Hall space group symbol | A 2 -2ab |
Residual factor for all reflections | 0.0456 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.1065 |
Weighted residual factors for all reflections included in the refinement | 0.1103 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.151 |
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/1565797.html
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