Crystallography Open Database

Information card for entry 4111962

4111961 << 4111962 >> 4111963

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Structure parameters

Formula	Cu0.73 La Mo0.25 O3 Zn0.03
Calculated formula	Cu0.725 La Mo0.25 O3 Zn0.025
Title of publication	La4Cu3-xZnxMoO12: Zinc-Doped Cuprates with Kagomé Lattices
Authors of publication	Guobao Li; Liping You; Wutao Wei; Yue Lu; Jing Ju; Anders Wannberg; Håkan Rundlöf; Xiaodong Zou; Tao Yang; Shujian Tian; Fuhui Liao; Naoki Toyota; Jianhua Lin
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
Journal volume	127
Pages of publication	14094 - 14099
a	11.00658 ± 0.00016 Å
b	3.95831 ± 0.0002 Å
c	6.85542 ± 0.00029 Å
α	90°
β	90°
γ	90°
Cell volume	298.67 ± 0.02 Å³
Number of distinct elements	5
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
RFsqd	0.08048
Goodness-of-fit parameter for all reflections	2.89
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5405 Å
Diffraction radiation type	Kα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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