Crystallography Open Database

Information card for entry 7129251

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Coordinates	7129251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C138 H207 Ag32 F18 S3 Sb3
Calculated formula	C138 H207 Ag31.9999 F18 S3 Sb3
Title of publication	Structural Transformation and Luminescence Response of Magic-Size Silver(I) Chalcogenide Clusters via Ligand-Exchange
Authors of publication	Wu, Wei-Hong; Zeng, Hui-Min; Yu, Ze-Nan; Wang, Chao; Jiang, Zhan-Guo; Zhan, Cai-Hong
Journal of publication	Chemical Communications
Year of publication	2021
a	19.1661 ± 0.0009 Å
b	19.2822 ± 0.001 Å
c	28.4193 ± 0.0013 Å
α	93.851 ± 0.002°
β	98.46 ± 0.002°
γ	117.901 ± 0.002°
Cell volume	9069.1 ± 0.8 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0916
Residual factor for significantly intense reflections	0.0787
Weighted residual factors for significantly intense reflections	0.227
Weighted residual factors for all reflections included in the refinement	0.2407
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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