Crystallography Open Database

Information card for entry 1562271

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Coordinates	1562271.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Mn4TeSiO7Br2
Formula	Br2 Mn4 O7 Si Te
Calculated formula	Br2 Mn4 O7 Si Te
Title of publication	Two isostructural layered oxohalide compounds containing Mn2+, Te4+ and Si4+; crystal structure and magnetic susceptibility
Authors of publication	Zimmermann, Iwan; Kremer, Reinhard K.; Johnsson, Mats
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	218
Pages of publication	6 - 9
a	5.5463 ± 0.0003 Å
b	6.4893 ± 0.0004 Å
c	12.8709 ± 0.0007 Å
α	90°
β	93.559 ± 0.005°
γ	90°
Cell volume	462.35 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0845
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	0.977
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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