Crystallography Open Database

Information card for entry 7236507

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Coordinates	7236507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Eu2 N12 O24
Calculated formula	C48 H42 Eu2 N12 O24
Title of publication	Substituent-tuned structure and luminescence sensitizing towards Al3+ based on phenoxy bridged dinuclear EuIII complexes
Authors of publication	Zhou, Jing-Jing; Song, Xue-Qin; liu, Yuan-Ang; Wang, Xiao-Long
Journal of publication	RSC Advances
Year of publication	2017
Journal volume	7
Journal issue	41
Pages of publication	25549
a	17.4511 ± 0.0007 Å
b	17.4511 ± 0.0007 Å
c	40.5949 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	10706.5 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0772
Residual factor for significantly intense reflections	0.0539
Weighted residual factors for significantly intense reflections	0.1675
Weighted residual factors for all reflections included in the refinement	0.182
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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