Crystallography Open Database

Information card for entry 7022696

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Coordinates	7022696.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Eu N4 O11
Calculated formula	C21 H22 Eu N4 O11
Title of publication	Structures, luminescence, and slow magnetic relaxation of eight 3D lanthanide-organic frameworks.
Authors of publication	Fang, Ming; Li, Ji-Jing; Shi, Peng-Fei; Zhao, Bin; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	18
Pages of publication	6553 - 6563
a	9.9544 ± 0.0006 Å
b	11.7155 ± 0.0007 Å
c	13.5215 ± 0.0008 Å
α	66.897 ± 0.001°
β	87.033 ± 0.002°
γ	76.402 ± 0.002°
Cell volume	1408.32 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0452
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1218
Goodness-of-fit parameter for all reflections included in the refinement	1.18
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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