Crystallography Open Database

Information card for entry 1563031

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Coordinates	1563031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	In K2 Li Mo3 O12
Calculated formula	In K2 Li Mo3 O12
Title of publication	Phase formation in the Li2MoO4‒K2MoO4‒In2(MoO4)3 system and crystal structures of new compounds K3InMo4O15 and LiK2In(MoO4)3
Authors of publication	Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2012
Journal volume	187
Pages of publication	276 - 281
a	7.0087 ± 0.0002 Å
b	9.2269 ± 0.0003 Å
c	10.1289 ± 0.0003 Å
α	90°
β	107.401 ± 0.001°
γ	90°
Cell volume	625.04 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0306
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0522
Weighted residual factors for all reflections included in the refinement	0.0532
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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