Crystallography Open Database

Information card for entry 1572631

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Coordinates	1572631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C336 H225 Ag26 Cu17 F90 P7 S30
Calculated formula	C336 H225 Ag26 Cu17 F90 P7 S30
Title of publication	Size disproportionation among nanocluster transformations
Authors of publication	Zhu, Chen; Lu, Luyao; Li, Fei; Kang, Xi; Zhu, Manzhou
Journal of publication	Chemical Science
Year of publication	2024
a	28.6272 ± 0.0009 Å
b	28.6272 ± 0.0009 Å
c	108.574 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	77057 ± 5 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0544
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1223
Weighted residual factors for all reflections included in the refinement	0.1309
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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