Crystallography Open Database

Information card for entry 4338437

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Coordinates	4338437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H96 Cu8 Eu5 I8 N11 O28
Calculated formula	C132 H81.854 Cu8 Eu5 I7.8 N11 O28
Title of publication	Pillared-layer cluster organic frameworks constructed from nanoscale ln10 and cu16 clusters.
Authors of publication	Fang, Wei-Hui; Yang, Guo-Yu
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	11
Pages of publication	5631 - 5636
a	54.592 ± 0.009 Å
b	13.9408 ± 0.0018 Å
c	40.775 ± 0.006 Å
α	90°
β	117.995 ± 0.002°
γ	90°
Cell volume	27401 ± 7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.0838
Residual factor for significantly intense reflections	0.0785
Weighted residual factors for significantly intense reflections	0.221
Weighted residual factors for all reflections included in the refinement	0.2269
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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