Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7223913
Preview
Coordinates | 7223913.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | QUER-PICO |
---|---|
Chemical name | Querecetin Picolinic acid cocrystal |
Formula | C21 H15 N O9 |
Calculated formula | C21 H15 N O9 |
Title of publication | Enhancing biopharmaceutical parameters of bioflavonoid quercetin by cocrystallization. |
Authors of publication | Vasisht, Karan; chadha, kunal; Karan, Maninder; Chadha, Renu; Bhalla, Yashika; Jena, Ashish |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
a | 12.6465 Å |
b | 7.9602 Å |
c | 5.3536 Å |
α | 58.9404° |
β | 92.1712° |
γ | 99.689° |
Cell volume | 454.322 Å3 |
Cell temperature | 498.15 K |
Ambient diffraction temperature | 498.15 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5046 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
174556 (current) | 2016-01-19 | cif/ Adding structures of 7223912, 7223913, 7223914 via cif-deposit CGI script. |
7223913.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.