Crystallography Open Database

Information card for entry 7105920

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Coordinates	7105920.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H4 Mn7 O24 P6
Calculated formula	H4 Mn7 O24 P6
Title of publication	Two-Step Relaxation in the 3D Spin-Canted Manganese Phosphate with High P-O-Mn Connectivity
Authors of publication	Bo Li; Xiaoying Zhang; Jumei Tian; Jingping Zhang
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	1737
a	6.6101 ± 0.0006 Å
b	8.0655 ± 0.0008 Å
c	9.7339 ± 0.001 Å
α	104.044 ± 0.009°
β	109.627 ± 0.009°
γ	101.306 ± 0.008°
Cell volume	451.78 ± 0.09 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0369
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0498
Weighted residual factors for all reflections included in the refinement	0.0509
Goodness-of-fit parameter for all reflections included in the refinement	0.854
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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