Crystallography Open Database

Information card for entry 7210938

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Coordinates	7210938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H46 Eu N2 O12
Calculated formula	C48 H24 Eu O9
Title of publication	Various crystal structures based on 4,4′-(diethynylanthracene-9,10-diyl) dibenzoic acid: from 0D dimer to 3D net framework
Authors of publication	Yu, Fan; Zhang, Yu-Min; Guo, Yan-Hua; Li, Ai-Hua; Yu, Guo-Xian; Li, Bao
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	41
Pages of publication	8273
a	9.9355 ± 0.001 Å
b	12.1661 ± 0.0013 Å
c	23.473 ± 0.003 Å
α	75.392 ± 0.002°
β	80.66 ± 0.002°
γ	79.549 ± 0.002°
Cell volume	2679.7 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0672
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1077
Weighted residual factors for all reflections included in the refinement	0.1132
Goodness-of-fit parameter for all reflections included in the refinement	0.934
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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