Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714317
Preview
Coordinates | 7714317.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H33 Br N P |
---|---|
Calculated formula | C22 H33 Br N P |
Title of publication | Bicyclic (Alkyl)(Amino)Carbene (BICAAC) Supported Phosphinidenes |
Authors of publication | Kundu, Subrata; Yadav, Ritu; Das, Bindusagar; Singh, Ashi; Anmol, Anmol; Sharma, Ankita; Majumder, Chinmoy |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 9.2049 ± 0.0008 Å |
b | 16.6408 ± 0.0013 Å |
c | 29.176 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4469.1 ± 0.7 Å3 |
Cell temperature | 302 ± 2 K |
Ambient diffraction temperature | 302 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0587 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0962 |
Weighted residual factors for all reflections included in the refinement | 0.1067 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
287119 (current) | 2023-10-26 | cif/ Adding structures of 7714314, 7714315, 7714316, 7714317 via cif-deposit CGI script. |
7714317.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.