Crystallography Open Database

Information card for entry 7001697

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Coordinates	7001697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 Mo O12 Te4
Calculated formula	Ag2 Mo O12 Te4
Title of publication	Explorations of new second-order NLO materials in the AgI-MoVI/WVI-TeIV-O systems
Authors of publication	Zhou, Yong; Hu, Chun-Li; Hu, Ting; Kong, Fang; Mao, Jiang-Gao
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	29
Pages of publication	5747
a	17.598 ± 0.004 Å
b	5.8063 ± 0.0007 Å
c	11.3908 ± 0.0016 Å
α	90°
β	104.276 ± 0.01°
γ	90°
Cell volume	1128 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0285
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.0926
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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