Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134581
Preview
Coordinates | 7134581.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H25 O P |
---|---|
Calculated formula | C35 H25 O P |
Title of publication | Unexpected cyclization of β-(hydroxymethyl)phosphole into 1-phospha-1,6a-dihydrophosphapentalene: a fused 1,3-butadiene-based luminophore |
Authors of publication | Higashino, Tomohiro; Minobe, Riku; Machino, Tomoya; Imahori, Hiroshi |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
Journal volume | 61 |
Journal issue | 52 |
Pages of publication | 9420 - 9423 |
a | 8.798 ± 0.002 Å |
b | 15.004 ± 0.004 Å |
c | 19.105 ± 0.005 Å |
α | 90° |
β | 94.067 ± 0.004° |
γ | 90° |
Cell volume | 2515.6 ± 1.1 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0462 |
Residual factor for significantly intense reflections | 0.0389 |
Weighted residual factors for significantly intense reflections | 0.0893 |
Weighted residual factors for all reflections included in the refinement | 0.0936 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300457 (current) | 2025-07-06 | cif/ Updating files of 7134580, 7134581, 7134582 Original log message: Adding full bibliography for 7134580--7134582.cif. |
7134581.cif |
299784 | 2025-05-23 | cif/ Adding structures of 7134580, 7134581, 7134582 via cif-deposit CGI script. |
7134581.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.