Crystallography Open Database

Information card for entry 7216168

Preview

Coordinates	7216168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H24 Eu N6 O7
Calculated formula	C35 H24 Eu N6 O7
Title of publication	Luminescent lanthanide-2-phenylpyrimidine-carboxylate frameworks: structure and luminescence tuning
Authors of publication	Jia, Li; Hui, Yan-Chun; Li, Zongsheng; Sun, Hao-Ling; Wang, Zhenqiang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6483
a	7.666 ± 0.001 Å
b	13.178 ± 0.001 Å
c	16.123 ± 0.001 Å
α	100.232 ± 0.001°
β	99.576 ± 0.001°
γ	98.785 ± 0.001°
Cell volume	1552.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0828
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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