Crystallography Open Database

Information card for entry 4343627

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Coordinates	4343627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li3.18 Mn1.82 O22 U6
Calculated formula	Li3.178 Mn1.822 O22 U6
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	11.8958 ± 0.0008 Å
b	10.9639 ± 0.0007 Å
c	13.3269 ± 0.0008 Å
α	90°
β	91.442 ± 0.002°
γ	90°
Cell volume	1737.6 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0473
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.0936
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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