Crystallography Open Database

Information card for entry 7236506

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Coordinates	7236506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H51 Eu2 N11 O18
Calculated formula	C42 H51 Eu2 N11 O18
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	28.3358 ± 0.0012 Å
b	20.1143 ± 0.0007 Å
c	20.9817 ± 0.0007 Å
α	90°
β	118.325 ± 0.004°
γ	90°
Cell volume	10526.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.078
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1388
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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