Crystallography Open Database

Information card for entry 4003658

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Coordinates	4003658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La41.44 Mo7.56 O85.12
Calculated formula	La41.4436 Mo7.55644 O85.1211
Title of publication	Unravelling Crystal Superstructures and Transformations in the La6‒xMoO12−δ (0.6 ≤ x ≤ 3.0) Series: A System with Tailored Ionic/Electronic Conductivity
Authors of publication	López-Vergara, Adrián; Vizcaíno-Anaya, Lucía; Porras-Vázquez, José M.; Baldinozzi, Gianguido; Santos-Gómez, Lucía dos; Canales-Vazquez, Jesús; Marrero-López, David; Losilla, Enrique R.
Journal of publication	Chemistry of Materials
Year of publication	2020
Journal volume	32
Journal issue	16
Pages of publication	7052 - 7062
a	27.953 ± 0.004 Å
b	27.953 Å
c	9.9004 ± 0.0019 Å
α	90°
β	90°
γ	120°
Cell volume	6699.5 ± 1.6 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
RFsqd	0.04363
Goodness-of-fit parameter for all reflections	3.18
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Diffraction radiation wavelength	1.1545 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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