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Information card for entry 7132416
Preview
Coordinates | 7132416.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ir2tpy2Cl2AN2PF6 |
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Formula | C19 H17 Cl F6 Ir N5 P |
Calculated formula | C19 H17 Cl F6 Ir N5 P |
Title of publication | Storing electrons from H<sub>2</sub> for transfer to CO<sub>2</sub>, all at room temperature. |
Authors of publication | Shimauchi, Daiki; Yatabe, Takeshi; Ikesue, Yuka; Kajiwara, Yuu; Koide, Taro; Ando, Tatsuya; Yoon, Ki-Seok; Nakai, Hidetaka; Ogo, Seiji |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2023 |
a | 13.086 ± 0.0012 Å |
b | 12.9848 ± 0.0009 Å |
c | 25.954 ± 0.003 Å |
α | 90° |
β | 98.818 ± 0.01° |
γ | 90° |
Cell volume | 4358 ± 0.7 Å3 |
Cell temperature | 143 K |
Ambient diffraction temperature | 143 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0868 |
Residual factor for significantly intense reflections | 0.0487 |
Weighted residual factors for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections included in the refinement | 0.0976 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7132416.html
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