Crystallography Open Database

Information card for entry 1573657

Preview

Coordinates	1573657.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Au O P
Calculated formula	C15 H22 Au O P
a	16.527 ± 0.003 Å
b	11.2886 ± 0.0014 Å
c	17.901 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	3340 ± 3 Å³
Cell temperature	295.1 ± 0.4 K
Ambient diffraction temperature	295.1 ± 0.4 K
Ambient diffracton pressure	160000 kPa
Sample pressure history	Pressurized to 0.16 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	0.1751
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.0712
Weighted residual factors for all reflections included in the refinement	0.1075
Goodness-of-fit parameter for all reflections included in the refinement	0.954
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.56087 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
297250 (current)	2025-01-10	cif/ Adding structures of 1573649, 1573650, 1573651, 1573652, 1573653, 1573654, 1573655, 1573656, 1573657, 1573658, 1573659, 1573660, 1573661, 1573662, 1573663, 1573664, 1573665, 1573666 via cif-deposit CGI script.	1573657.cif