Crystallography Open Database

Information card for entry 4308192

Preview

No preview available: file is not found.

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

Structure parameters

Formula	C60 H86 N6 O2 Yb2
Calculated formula	C60 H86 N6 O2 Yb2
SMILES	[cH]12[cH]3[cH]4[cH]5[cH]1[Yb]167892345([N](=C(NC2CCCCC2)N1C1CCCCC1)c1ccc(N2C(=[N](C3CCCCC3)[Yb]345%10%11%12%13%142([cH]2[cH]%11[cH]3[cH]5[cH]42)[cH]2[cH]%10[cH]%14[cH]%13[cH]%122)NC2CCCCC2)cc1)[cH]1[cH]9[cH]8[cH]7[cH]61.O1CCCC1.O1CCCC1
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	28.357 ± 0.008 Å
b	28.357 ± 0.008 Å
c	14.586 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	11729 ± 7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.1041
Residual factor for significantly intense reflections	0.0708
Weighted residual factors for significantly intense reflections	0.1451
Weighted residual factors for all reflections included in the refinement	0.1544
Goodness-of-fit parameter for all reflections included in the refinement	1.262
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.