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Information card for entry 7127296
Preview
Coordinates | 7127296.cif |
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Original paper (by DOI) | HTML |
Formula | C58 H50 N7 O3 P2 Re |
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Calculated formula | C58 H48 N7 O3 P2 Re |
Title of publication | Vapor switching of the luminescence mechanism in a Re(V) complex. |
Authors of publication | Sasaki, Kenta; Yamate, Hitomi; Yoshino, Haruka; Miura, Hiroki; Shimoda, Yuushi; Miyata, Kiyoshi; Onda, Ken; Ohtani, Ryo; Ohba, Masaaki |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 85 |
Pages of publication | 12961 - 12964 |
a | 13.556 ± 0.003 Å |
b | 13.655 ± 0.003 Å |
c | 16.754 ± 0.003 Å |
α | 71.32 ± 0.002° |
β | 88.136 ± 0.002° |
γ | 61.543 ± 0.002° |
Cell volume | 2556 ± 0.9 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0293 |
Residual factor for significantly intense reflections | 0.0244 |
Weighted residual factors for significantly intense reflections | 0.0518 |
Weighted residual factors for all reflections included in the refinement | 0.0536 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
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/7127296.html
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