Crystallography Open Database

Information card for entry 4308194

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H74 N6 Yb2
Calculated formula	C59 H66 N6 Yb2
Title of publication	Selective Reaction Based on the Linked Diamido Ligands of Dinuclear Lanthanide Complexes
Authors of publication	Chengfu Pi; Ruiting Liu; Pengzhi Zheng; Zhenxia Chen; Xigeng Zhou
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	5252 - 5259
a	9.453 ± 0.003 Å
b	35.987 ± 0.01 Å
c	8.267 ± 0.002 Å
α	90°
β	103.094 ± 0.004°
γ	90°
Cell volume	2739.2 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0744
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.1272
Weighted residual factors for all reflections included in the refinement	0.1404
Goodness-of-fit parameter for all reflections included in the refinement	1.193
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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