Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573643
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1573643.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H22 Au O P |
---|---|
Calculated formula | C15 H22 Au O P |
Title of publication | Pressure-induced phase transitions in a new luminescent gold(I)-arylacetylide. |
Authors of publication | Dziewiątkowska, Róża; Krzeszczakowska, Joanna; Głodek, Marta; Łomzik, Michał; Plażuk, Damian; Makal, Anna |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2025 |
Journal volume | 54 |
Journal issue | 8 |
Pages of publication | 3362 - 3374 |
a | 16.7395 ± 0.0003 Å |
b | 9.79915 ± 0.00017 Å |
c | 16.1723 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2652.79 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Ambient diffracton pressure | 2660000 kPa |
Sample pressure history | Pressurized to 2.66 GPa and left to stabilize over ? hours. |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0606 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1082 |
Weighted residual factors for all reflections included in the refinement | 0.1135 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.255 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.41 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1573643.html
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.