Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238240
Preview
Coordinates | 7238240.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H20 Cd2 N4 O12 |
---|---|
Calculated formula | C10 H20 Cd2 N4 O12 |
Title of publication | Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration? |
Authors of publication | Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 11 |
Pages of publication | 3780 |
a | 13.197 ± 0.006 Å |
b | 9.59 ± 0.004 Å |
c | 14.161 ± 0.006 Å |
α | 90° |
β | 98.895 ± 0.007° |
γ | 90° |
Cell volume | 1770.7 ± 1.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0683 |
Residual factor for significantly intense reflections | 0.0513 |
Weighted residual factors for significantly intense reflections | 0.1371 |
Weighted residual factors for all reflections included in the refinement | 0.1665 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244096 (current) | 2019-11-28 | cif/ Adding structures of 7238240, 7238241, 7238242 via cif-deposit CGI script. |
7238240.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.