Crystallography Open Database

Information card for entry 4338436

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Coordinates	4338436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H96 Cu8 Dy5 I8 N11 O28
Calculated formula	C132 H89.455 Cu8 Dy5 I8 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	54.826 ± 0.008 Å
b	14.0542 ± 0.0018 Å
c	40.978 ± 0.006 Å
α	90°
β	118.43 ± 0.002°
γ	90°
Cell volume	27767 ± 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	0.0865
Residual factor for significantly intense reflections	0.0758
Weighted residual factors for significantly intense reflections	0.2101
Weighted residual factors for all reflections included in the refinement	0.2213
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	Yes
Has F_obs	No

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