Crystallography Open Database

Information card for entry 1573666

Preview

Coordinates	1573666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Au O P
Calculated formula	C15 H22 Au O P
a	16.215 ± 0.003 Å
b	11.0942 ± 0.0012 Å
c	17.732 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3189.9 ± 1 Å³
Cell temperature	295.4 ± 0.16 K
Ambient diffraction temperature	295.4 ± 0.16 K
Ambient diffracton pressure	320000 kPa
Sample pressure history	Pressurized to 0.32 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	0.1764
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	0.923
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.	1573666.cif