Crystallography Open Database

Information card for entry 7044975

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Coordinates	7044975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H16 Eu N2 O7
Calculated formula	C27 H16 Eu N2 O7
Title of publication	Isostructural lanthanide-based metal-organic frameworks: structure, photoluminescence and magnetic properties.
Authors of publication	Luo, Li-Lin; Qu, Xiang-Long; Li, Zheng; Li, Xia; Sun, Hao-Ling
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	3
Pages of publication	925 - 934
a	9.6425 ± 0.0004 Å
b	16.8872 ± 0.0008 Å
c	15.5921 ± 0.0007 Å
α	90°
β	110.998 ± 0.003°
γ	90°
Cell volume	2370.33 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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