Crystallography Open Database

Information card for entry 4308193

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

Structure parameters

Formula	C52 H70 N6 Yb2
Calculated formula	C52 H70 N6 Yb2
SMILES	[Yb]123456789([N](=C(N1c1cc(N%10[Yb]%11%12%13%14%15%16%17%18([N](=C%10NC%10CCCCC%10)C%10CCCCC%10)([cH]%10[cH]%11[cH]%12[cH]%13[cH]%14%10)[cH]%10[cH]%15[cH]%16[cH]%17[cH]%18%10)ccc1)NC1CCCCC1)C1CCCCC1)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]6[cH]7[cH]8[cH]91
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	13.573 ± 0.004 Å
b	13.804 ± 0.005 Å
c	16.113 ± 0.005 Å
α	104.092 ± 0.004°
β	113.479 ± 0.004°
γ	103.867 ± 0.005°
Cell volume	2485.9 ± 1.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	0.958
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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