Crystallography Open Database

Information card for entry 4343629

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Coordinates	4343629.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K2 Mn O11 U3
Calculated formula	K2 Mn O11 U3
Title of publication	A2MnU3O11 (A = K, Rb) and Li3.2Mn1.8U6O22: Three New Alkali-Metal Manganese Uranium(VI) Oxides Related to Natrotantite.
Authors of publication	Read, Cory Michael; Morrison, Gregory; Yeon, Jeongho; Smith, Mark D.; Zur Loye, Hans-Conrad
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	14
Pages of publication	6993 - 6999
a	6.828 ± 0.0002 Å
b	6.828 ± 0.0002 Å
c	36.8354 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	1487.25 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0195
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0444
Weighted residual factors for all reflections included in the refinement	0.0447
Goodness-of-fit parameter for all reflections included in the refinement	1.171
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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