Crystallography Open Database

Information card for entry 1568721

Preview

Coordinates	1568721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C109.83 H87.66 Au6 Cl3.66 F12 P8 Sb2
Calculated formula	C109.831 H87.662 Au6 Cl3.662 F12 P8 Sb2
Title of publication	A first glance into mixed phosphine-stibine moieties as protecting ligands for gold clusters.
Authors of publication	Singh, Kundan K.; Bhattacharyya, Ayan; Havenridge, Shana; Ghabin, Mohamed; Ausmann, Hagan; Siegler, Maxime A.; Aikens, Christine M.; Das, Anindita
Journal of publication	Nanoscale
Year of publication	2023
Journal volume	15
Journal issue	15
Pages of publication	6934 - 6940
a	14.2806 ± 0.0003 Å
b	18.2744 ± 0.0006 Å
c	22.8464 ± 0.0006 Å
α	80.353 ± 0.003°
β	75.399 ± 0.002°
γ	80.671 ± 0.002°
Cell volume	5643 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0912
Weighted residual factors for all reflections included in the refinement	0.1
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
283371 (current)	2023-05-05	cif/ Updating files of 1568721 Original log message: Adding full bibliography for 1568721.cif.	1568721.cif
282101	2023-03-29	cif/ Adding structures of 1568721 via cif-deposit CGI script.	1568721.cif