Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1545566
Preview
Coordinates | 1545566.cif |
---|---|
Structure factors | 1545566.hkl |
Original IUCr paper | HTML |
Chemical name | Potassium tetracyanidoaurate(III) monohydrate |
---|---|
Formula | C4 H2 Au K N4 O |
Calculated formula | C4 H2 Au K N4 O |
Title of publication | Potassium tetracyanidoaurate(III) monohydrate: a redetermination |
Authors of publication | Matsushita, Nobuyuki; Noguchi, Wataru; Tanaka, Rikako |
Journal of publication | IUCrData |
Year of publication | 2017 |
Journal volume | 2 |
Journal issue | 3 |
a | 6.646 ± 0.0007 Å |
b | 7.0733 ± 0.0008 Å |
c | 17.4356 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 819.63 ± 0.15 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.018 |
Residual factor for significantly intense reflections | 0.0151 |
Weighted residual factors for significantly intense reflections | 0.0317 |
Weighted residual factors for all reflections included in the refinement | 0.0335 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
194258 (current) | 2017-03-15 | cif/ hkl/ Adding structures of 1545566 via cif-deposit CGI script. |
1545566.cif 1545566.hkl |
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.