Crystallography Open Database

Information card for entry 7233435

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Coordinates	7233435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H132 Au2 Cl2 Eu2 F36 N6 O24 P6 Pt
Calculated formula	C140 H92 Au2 Cl2 Eu2 F36 N6 O20 P6 Pt
Title of publication	Sensitized EuIII luminescence through energy transfer from PtM2 (M = Ag or Au) alkynyl chromophores in PtM2Eu2 heteropentanuclear complexes
Authors of publication	Jia Li; Jin-Yun Wang; Zhong-Ning Chen
Journal of publication	Journal of Materials Chemistry C
Year of publication	2013
Journal volume	1
Pages of publication	3661 - 3668
a	12.3652 ± 0.0001 Å
b	16.9603 ± 0.0002 Å
c	26.9859 ± 0.0002 Å
α	106.747 ± 0.007°
β	95.282 ± 0.012°
γ	101.088 ± 0.008°
Cell volume	5252.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0708
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1409
Weighted residual factors for all reflections included in the refinement	0.1509
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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