Crystallography Open Database

Information card for entry 1573664

Preview

Coordinates	1573664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Au O P
Calculated formula	C15 H22 Au O P
a	17.5579 ± 0.0005 Å
b	9.9652 ± 0.0004 Å
c	17.0487 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2983 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Ambient diffracton pressure	580000 kPa
Sample pressure history	Pressurized to 0.58 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	0.0871
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.064
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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.	1573664.cif