Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4501801
Preview
Coordinates | 4501801.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H23 Cl N O6.5 |
---|---|
Calculated formula | C20 H23 Cl N O6.5 |
SMILES | c1(ccc(cc1)Cl)C(C[NH3+])CC(=O)[O-].c1(ccc(c(c1)OC)O)/C=C/C(=O)O.O |
Title of publication | Hierarchy of Supramolecular Synthons: Persistent Hydrogen Bonds Between Carboxylates and Weakly Acidic Hydroxyl Moieties in Cocrystals of Zwitterions |
Authors of publication | Kavuru, Padmini; Aboarayes, Dalia; Arora, Kapildev K.; Clarke, Heather D.; Kennedy, Alyssa; Marshall, Lissette; Ong, Tien Teng; Perman, Jason; Pujari, Twarita; Wojtas, Łukasz; Zaworotko, Michael J. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 8 |
Pages of publication | 3568 - 3584 |
a | 18.4101 ± 0.0003 Å |
b | 7.754 ± 0.0002 Å |
c | 28.1511 ± 0.0005 Å |
α | 90° |
β | 99.01 ± 0.001° |
γ | 90° |
Cell volume | 3969.04 ± 0.14 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 | 0.0924 |
Residual factor for significantly intense reflections | 0.0799 |
Weighted residual factors for significantly intense reflections | 0.1935 |
Weighted residual factors for all reflections included in the refinement | 0.2026 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/4501801.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.