Crystallography Open Database

Information card for entry 4336319

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Coordinates	4336319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 Mn O12 V4
Calculated formula	Cu3 Mn O12 V4
Title of publication	A-Site-Ordered Perovskite MnCu3V4O12 with a 12-Coordinated Manganese(II)
Authors of publication	Yasuhide Akizuki; Ikuya Yamada; Koji Fujita; Norimasa Nishiyama; Tetuo Irifune; Takeshi Yajima; Hiroshi Kageyama; Katsuhisa Tanaka
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	11538 - 11543
a	7.2668 ± 0.0001 Å
b	7.2668 ± 0.0001 Å
c	7.2668 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	383.733 ± 0.009 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	4
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.01911
RFsqd	0.02591
Residual factor R(I) for significantly intense reflections	0.03255
Goodness-of-fit parameter for all reflections	0.817
Method of determination	powder diffraction
Diffraction radiation wavelength	0.51897 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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