Crystallography Open Database

Information card for entry 1573648

Preview

Coordinates	1573648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Au O P
Calculated formula	C15 H22 Au O P
a	16.786 ± 0.0017 Å
b	9.8051 ± 0.00019 Å
c	16.5696 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2727.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Ambient diffracton pressure	2160000 kPa
Sample pressure history	Pressurized to 2.16 GPa and left to stabilize over ? hours.
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P b 21 a
Hall space group symbol	P -2a -2ab
Residual factor for all reflections	0.0721
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.124
Weighted residual factors for all reflections included in the refinement	0.1351
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.41 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297249 (current)	2025-01-10	cif/ Adding structures of 1573624, 1573625, 1573626, 1573627, 1573628, 1573629, 1573630, 1573631, 1573632, 1573633, 1573634, 1573635, 1573636, 1573637, 1573638, 1573639, 1573640, 1573641, 1573642, 1573643, 1573644, 1573645, 1573646, 1573647, 1573648 via cif-deposit CGI script.	1573648.cif