Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7116068
Preview
Coordinates | 7116068.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C328 H413 Cd24 N22 O131 Yb6 |
---|---|
Calculated formula | C328 H413 Cd24 N22 O131 Yb6 |
Title of publication | Self-assembly of NIR luminescent 30-metal drum-like and 12-metal rectangular d-f nanoclusters with long-chain Schiff base ligands |
Authors of publication | Xiaoping Yang; Zongping Li; Shiqing Wang; Shaoming Huang; Desmond Schipper; Richard A. Jones |
Journal of publication | Chem.Commun. |
Year of publication | 2014 |
Journal volume | 50 |
Pages of publication | 15569 |
a | 35.136 ± 0.007 Å |
b | 29.045 ± 0.006 Å |
c | 49.536 ± 0.01 Å |
α | 90° |
β | 94.13 ± 0.03° |
γ | 90° |
Cell volume | 50421 ± 18 Å3 |
Cell temperature | 223 ± 1 K |
Ambient diffraction temperature | 223 ± 1 K |
Number of distinct elements | 6 |
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 | 0.156 |
Residual factor for significantly intense reflections | 0.1114 |
Weighted residual factors for significantly intense reflections | 0.2964 |
Weighted residual factors for all reflections included in the refinement | 0.3307 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.710747 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7116068.cif |
128998 | 2014-12-22 | cif/ Adding structures of 7116067, 7116068, 7116069, 7116070 via cif-deposit CGI script. |
7116068.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.