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Information card for entry 7702950
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Coordinates | 7702950.cif |
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Original paper (by DOI) | HTML |
Chemical name | tetra-(μ^3^-iodo)-tetrakis(10-(p-ethoxyphenyl)phenoxarsine)copper(I) |
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Formula | C82 H71 As4 Cu4 I4 N O8 |
Calculated formula | C82 H71 As4 Cu4 I4 N O8 |
Title of publication | Cu<sub>4</sub>I<sub>4</sub>-cubane clusters based on 10-(aryl)phenoxarsines and their luminescence. |
Authors of publication | Galimova, Milyausha F.; Zueva, Ekaterina M.; Dobrynin, Alexey B.; Samigullina, Aida I.; Musin, Rustem R.; Musina, Elvira I.; Karasik, Andrey A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 2 |
Pages of publication | 482 - 491 |
a | 12.4737 ± 0.0006 Å |
b | 13.1687 ± 0.0006 Å |
c | 25.6324 ± 0.0012 Å |
α | 77.387 ± 0.002° |
β | 76.819 ± 0.002° |
γ | 83.848 ± 0.002° |
Cell volume | 3993.3 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0928 |
Residual factor for significantly intense reflections | 0.0587 |
Weighted residual factors for significantly intense reflections | 0.1344 |
Weighted residual factors for all reflections included in the refinement | 0.165 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
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/7702950.html
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Users of the data should acknowledge the original authors of the
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