Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4509971
Preview
Coordinates | 4509971.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H148 N4 O8 |
---|---|
Calculated formula | C72 H120 N4 O8 |
Title of publication | High-Throughput Crystal Engineering Based Synthesis of Supramolecular Gels: Blue-Emitting Fluorescent Gold Clusters Synthesized and Stabilized on the Gel-Bed |
Authors of publication | Adalder, Tapas Kumar; Kumar, Dhurjati Prasad; Dastidar, Parthasarathi |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 1 |
Pages of publication | 11 |
a | 9.1784 ± 0.0014 Å |
b | 19.071 ± 0.003 Å |
c | 22.284 ± 0.003 Å |
α | 90° |
β | 93.151 ± 0.004° |
γ | 90° |
Cell volume | 3894.7 ± 1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1542 |
Residual factor for significantly intense reflections | 0.1026 |
Weighted residual factors for significantly intense reflections | 0.2766 |
Weighted residual factors for all reflections included in the refinement | 0.3316 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179635 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/99. |
4509971.cif |
104156 | 2014-03-10 | cif/ Adding structures of 4509970, 4509971, 4509972, 4509973 via cif-deposit CGI script. |
4509971.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.