Crystallography Open Database

Information card for entry 7127185

Preview

Coordinates	7127185.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C214 H282 Au10 O22 S2
Calculated formula	C214 H282 Au10 O22 S2
Title of publication	Tuning the properties of atomically precise gold nanoclusters for biolabeling and drug delivery.
Authors of publication	Xu, Man-Man; Jia, Tong-Tong; Li, Bingjie; Ma, Wang; Chen, Xiaoyuan; Zhao, Xueli; Zang, Shuang-Quan
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	62
Pages of publication	8766 - 8769
a	19.6562 ± 0.0004 Å
b	28.6975 ± 0.0005 Å
c	21.2232 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	11971.7 ± 0.4 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.076
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.1064
Weighted residual factors for all reflections included in the refinement	0.1138
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
255895 (current)	2020-09-04	cif/ Adding structures of 7127185 via cif-deposit CGI script.	7127185.cif