Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519028
Preview
Coordinates | 1519028.cif |
---|
Formula | Br4 Cl13 H28 Hg O14 Ta6 |
---|---|
Calculated formula | Br4 Cl13.2 Hg O9.3 Ta6 |
Title of publication | Reaction of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. II. Semiconducting compounds with [Ta6Cl12]3+ unit |
Authors of publication | Brnicevic, N.; Vojnovic, M.; Antolic, S.; Kojic-Prodic, B.; Desnica-Frankovic, I. D. |
Journal of publication | Solid State Sciences |
Year of publication | 1999 |
Journal volume | 1 |
Pages of publication | 483 - 495 |
a | 20.036 ± 0.002 Å |
b | 20.036 ± 0.002 Å |
c | 20.036 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8043.3 ± 1.4 Å3 |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 6 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :2 |
Hall space group symbol | -F 4vw 2vw 3 |
Residual factor for significantly intense reflections | 0.048 |
Weighted residual factors for significantly intense reflections | 0.051 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1519028.cif |
135269 | 2015-04-13 | cif/ Adding structures of 1519028 via cif-deposit CGI script. |
1519028.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.