Crystallography Open Database

Information card for entry 1552102

Preview

Coordinates	1552102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H144 Au13 Cu2 F6 P6 S6 Sb
Calculated formula	C156 H144 Au13 Cu2 F6 P6 S6 Sb
Title of publication	Insights into the effect of surface coordination on the structure and properties of Au<sub>13</sub>Cu<sub>2</sub> nanoclusters.
Authors of publication	Zhou, Chuanjun; Li, Hao; Song, Yongbo; Ke, Feng; Xu, Wen Wu; Zhu, Manzhou
Journal of publication	Nanoscale
Year of publication	2019
Journal volume	11
Journal issue	41
Pages of publication	19393 - 19397
a	17.2565 ± 0.0018 Å
b	26.289 ± 0.003 Å
c	19.28 ± 0.002 Å
α	90°
β	95.108 ± 0.001°
γ	90°
Cell volume	8711.8 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1032
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1415
Weighted residual factors for all reflections included in the refinement	0.16
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
224660 (current)	2019-11-08	cif/ Updating files of 1552102 Original log message: Adding full bibliography for 1552102.cif.	1552102.cif
216993	2019-07-13	cif/ Adding structures of 1552102 via cif-deposit CGI script.	1552102.cif