Crystallography Open Database

Information card for entry 1573647

Preview

Coordinates	1573647.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Au O P
Calculated formula	C15 H22 Au O P
a	16.5856 ± 0.0007 Å
b	9.7494 ± 0.0002 Å
c	16.0285 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2591.8 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Ambient diffracton pressure	3300000 kPa
Sample pressure history	Pressurized to 3.30 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	0.0638
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0862
Goodness-of-fit parameter for all reflections included in the refinement	0.826
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.	1573647.cif