Crystallography Open Database

Information card for entry 1566580

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Coordinates	1566580.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1
Formula	C261 H476 Ag55 Cu3 F3 Mo8 O38 S43
Calculated formula	C261 H472 Ag55 Cu3 F3 Mo8 O38 S43
Title of publication	In situ insertion of copper to form heteroanionic D3h-symmetric [Cu3Mo8O32]10− for a templated Ag55 nanocluster
Authors of publication	Gao, Jin-Ping; Qi, Zhikai; Zhang, Fu-Qiang; Zhang, Xian-Ming
Journal of publication	Nanoscale
Year of publication	2022
a	23.3674 ± 0.0003 Å
b	23.7497 ± 0.0004 Å
c	38.3998 ± 0.0005 Å
α	73.33 ± 0.001°
β	75.236 ± 0.001°
γ	73.633 ± 0.001°
Cell volume	19233.6 ± 0.5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 ± 0.11 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1428
Residual factor for significantly intense reflections	0.1023
Weighted residual factors for significantly intense reflections	0.2827
Weighted residual factors for all reflections included in the refinement	0.3083
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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