Crystallography Open Database

Information card for entry 2012216

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Structure parameters

Chemical name	tetrakis(μ-2,3-dimethoxybenzoato)-κ^4^O:O';κ^6^O,O':O'- bis[(2,2'-bipyridine-N,N')(2,3-dimethoxybenzoato-O,O')lanthanum(III)]
Formula	C74 H70 La2 N4 O24
Calculated formula	C74 H70 La2 N4 O24
SMILES	c1c2c3cccc[n]3[La]34567([n]2ccc1)([O]=C(c1c(OC)c(ccc1)OC)O3)[O]=C(c1c(c(ccc1)OC)OC)O[La]123([n]8ccccc8c8cccc[n]18)([O]=C(c1c(c(ccc1)OC)OC)O2)(OC(c1c(c(ccc1)OC)OC)=[O]4)([O]=C(c1c(c(ccc1)OC)OC)[O]73)[O]6C(c1c(c(ccc1)OC)OC)=[O]5
Title of publication	Tetrakis(μ-2,3-dimethoxybenzoato)bis[(2,2'-bipyridine)(2,3-dimethoxybenzoato)lanthanum(III)]
Authors of publication	Zou, Ying-Quan; Li, Xia; Li, Yan; Hu, Huai-Ming
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	9
Pages of publication	1048 - 1050
a	11.0203 ± 0.0011 Å
b	12.239 ± 0.0013 Å
c	15.354 ± 0.0015 Å
α	66.785 ± 0.007°
β	83.551 ± 0.005°
γ	72.854 ± 0.008°
Cell volume	1818.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.035
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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