Crystallography Open Database

Information card for entry 7220644

7220643 << 7220644 >> 7220645

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Coordinates	7220644.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H66 Eu2 F18 O22 S4
Calculated formula	C74 H66 Eu2 F18 O22 S4
Title of publication	Structural effects on the photophysical properties of mono-β-diketonate and bis-β-diketonate Eu(III) complexes.
Authors of publication	Zhu, Tianyu; Chen, Peng; Li, Hongfeng; Sun, Wenbin; Gao, Ting; Yan, Pengfei
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2015
Journal volume	17
Journal issue	24
Pages of publication	16136 - 16144
a	22.453 ± 0.002 Å
b	23.9254 ± 0.0014 Å
c	19.4634 ± 0.0017 Å
α	90°
β	122.737 ± 0.012°
γ	90°
Cell volume	8794.9 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1087
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.1658
Weighted residual factors for all reflections included in the refinement	0.2059
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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