Crystallography Open Database

Information card for entry 7716895

Preview

Coordinates	7716895.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H60 Cu9 O6 P3 Se6
Calculated formula	C72 H60 Cu9 O6 P3 Se6
Title of publication	Ligand effects in photoluminescence of copper nanoclusters.
Authors of publication	Du, Peiling; Sachurilatu, ?; Jiang, Wenya; Wei, Jianyu; Li, Simin; Shen, Hui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	36
Pages of publication	15190 - 15197
a	17.8552 ± 0.0003 Å
b	17.8552 ± 0.0003 Å
c	39.8409 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	10999.9 ± 0.4 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0441
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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