Crystallography Open Database

Information card for entry 1547469

Preview

Coordinates	1547469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C256 H303 Ag32 Cl10 F17.96 P10 S13 Sb3
Calculated formula	C256 H303 Ag32 Cl10 F17.9594 P10 S13 Sb3
Title of publication	Multi-Ligand-Directed Synthesis of Chiral Silver Nanoclusters
Authors of publication	Zou, Xuejuan; Jin, Shan; Du, Wenjun; Li, Yangfeng; Wang, Shuxin; li, peng; Zhu, Manzhou
Journal of publication	Nanoscale
Year of publication	2017
a	24.4964 ± 0.0003 Å
b	36.3669 ± 0.0005 Å
c	38.1702 ± 0.0005 Å
α	102.631 ± 0.001°
β	98.305 ± 0.001°
γ	100.372 ± 0.001°
Cell volume	32035 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 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	0.198
Residual factor for significantly intense reflections	0.114
Weighted residual factors for significantly intense reflections	0.3027
Weighted residual factors for all reflections included in the refinement	0.3656
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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