Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7127824
Preview
Coordinates | 7127824.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H21 Cl N2 O2 |
---|---|
Calculated formula | C21 H21 Cl N2 O2 |
Title of publication | Synthesis of quaternary carbon-centered indolo[1,2-<i>a</i>]quinazolinones and indazolo[1,2-<i>a</i>]indazolones <i>via</i> C-H functionalization. |
Authors of publication | Gogoi, Kongkona; Bora, Bidisha R.; Borah, Geetika; Sarma, Bipul; Gogoi, Sanjib |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 11 |
Pages of publication | 1388 - 1391 |
a | 10.104 ± 0.006 Å |
b | 12.445 ± 0.008 Å |
c | 15.461 ± 0.01 Å |
α | 90° |
β | 100.966 ± 0.008° |
γ | 90° |
Cell volume | 1909 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1565 |
Residual factor for significantly intense reflections | 0.0702 |
Weighted residual factors for significantly intense reflections | 0.1896 |
Weighted residual factors for all reflections included in the refinement | 0.2315 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7127824.html
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.