Crystallography Open Database

Information card for entry 4308190

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Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H41 N3 O2 Yb2
Calculated formula	C33 H41 N3 O2 Yb2
SMILES	[Yb]123456789(Nc%10[n]1c(N[Yb]1%11%12%13%14%15%16%17([O]%18CCCC%18)([cH]%18[cH]%12[cH]%11[cH]%17[cH]1%18)[cH]1[cH]%16[cH]%15[cH]%14[cH]%131)ccc%10)([O]1CCCC1)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]6[cH]7[cH]9[cH]81
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	15.286 ± 0.005 Å
b	13.357 ± 0.004 Å
c	15.847 ± 0.005 Å
α	90°
β	100.134 ± 0.004°
γ	90°
Cell volume	3185.1 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0599
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0732
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	0.889
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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