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Information card for entry 7714987
Preview
| Coordinates | 7714987.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (EMind)(O=)P=P(EMind) |
|---|---|
| Chemical name | EMind diphosphene oxide |
| Formula | C48 H74 O P2 |
| Calculated formula | C48 H74 O P2 |
| Title of publication | Selective monooxygenation of diphosphenes with molecular oxygen. |
| Authors of publication | Kawase, Yuria; Tsujimoto, Shota; Obayashi, Tomohiro; Kimura, Satoshi; Ito, Kanta; Ikoma, Shotaro; Ota, Kei; Hashizume, Daisuke; Matsuo, Tsukasa |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 5 |
| Pages of publication | 1956 - 1960 |
| a | 10.7135 ± 0.0004 Å |
| b | 11.714 ± 0.0004 Å |
| c | 17.7296 ± 0.0006 Å |
| α | 93.27 ± 0.003° |
| β | 90.315 ± 0.003° |
| γ | 102.939 ± 0.003° |
| Cell volume | 2164.62 ± 0.13 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.1192 |
| Residual factor for significantly intense reflections | 0.0662 |
| Weighted residual factors for significantly intense reflections | 0.1359 |
| Weighted residual factors for all reflections included in the refinement | 0.1532 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289482 (current) | 2024-02-04 | cif/ Updating files of 7714986, 7714987 Original log message: Adding full bibliography for 7714986--7714987.cif. |
7714987.cif |
| 289091 | 2024-01-16 | cif/ Adding structures of 7714986, 7714987 via cif-deposit CGI script. |
7714987.cif |
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Users of the data should acknowledge the original authors of the
structural data.