Crystallography Open Database

Information card for entry 8106931

Preview

Coordinates	8106931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B12 H28 Mn2 O34
Calculated formula	B12 H28 Mn2 O34
Title of publication	Crystal structure of hexaquamanganese(II) bis(hexaborato-κ 3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
Authors of publication	Li, Ping; Fan, Cai-Hong; Ge, Jun-Feng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	2
Pages of publication	533 - 535
a	12.843 ± 0.0003 Å
b	10.1138 ± 0.0002 Å
c	11.4484 ± 0.0003 Å
α	90°
β	110.438 ± 0.003°
γ	90°
Cell volume	1393.44 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.022
Residual factor for significantly intense reflections	0.0201
Weighted residual factors for significantly intense reflections	0.0573
Weighted residual factors for all reflections included in the refinement	0.0583
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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