Crystallography Open Database

Information card for entry 7128141

Preview

Coordinates	7128141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H204 Au17 B Cd2 P4 S12
Calculated formula	C150 H198 Au17 B Cd2 P4 S12
Title of publication	Surface engineering of linearly fused Au<sub>13</sub> units using diphosphine and Cd doping.
Authors of publication	Li, Tianrong; Li, Qinzhen; Yang, Sha; Xu, Liyun; Chai, Jinsong; Li, Peng; Zhu, Manzhou
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	38
Pages of publication	4682 - 4685
a	19.544 ± 0.004 Å
b	18.626 ± 0.004 Å
c	26.122 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	9509 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	17
Hermann-Mauguin space group symbol	P 2 2 21
Hall space group symbol	P 2c 2
Residual factor for all reflections	0.0948
Residual factor for significantly intense reflections	0.0734
Weighted residual factors for significantly intense reflections	0.1965
Weighted residual factors for all reflections included in the refinement	0.2182
Goodness-of-fit parameter for all reflections included in the refinement	0.968
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
265902 (current)	2021-06-05	cif/ Updating files of 7128141, 7128142 Original log message: Adding full bibliography for 7128141--7128142.cif.	7128141.cif
263925	2021-04-07	cif/ Adding structures of 7128141, 7128142 via cif-deposit CGI script.	7128141.cif