Crystallography Open Database

Information card for entry 1573656

Preview

Coordinates	1573656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Au O P
Calculated formula	C15 H22 Au O P
a	17.6564 ± 0.0008 Å
b	9.9742 ± 0.0004 Å
c	17.1118 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3013.5 ± 0.2 Å³
Cell temperature	294.3 ± 0.6 K
Ambient diffraction temperature	294.3 ± 0.6 K
Ambient diffracton pressure	640000 kPa
Sample pressure history	Pressurized to 0.64 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	0.1365
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.064
Goodness-of-fit parameter for all reflections included in the refinement	0.977
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.56087 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
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.	1573656.cif