Crystallography Open Database

Information card for entry 4308191

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

Structure parameters

Formula	C55 H77 N7 O Yb2
Calculated formula	C55 H74 N7 O 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	39.077 ± 0.01 Å
b	9.963 ± 0.003 Å
c	27.155 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	10572 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1377
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1086
Weighted residual factors for all reflections included in the refinement	0.1248
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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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