Crystallography Open Database

Information card for entry 7031598

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Coordinates	7031598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H8 Br K0.63 Mn O10.38 Ru
Calculated formula	C2 H8 Br K0.532 Mn O10.532 Ru
Title of publication	Isomeric chain structures of {[Mn(H2O)4]2Ru2(CO3)4Br2}n(n-): syntheses, structural diversity and magnetic properties.
Authors of publication	Hou, Xiao-Feng; Jia, Yan-Yan; Yang, Jian-Hui; Cao, Zhi; Liu, Bin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	35
Pages of publication	13316 - 13324
a	11.9037 ± 0.0017 Å
b	11.9037 ± 0.0017 Å
c	16.046 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2273.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	135
Hermann-Mauguin space group symbol	P 42/m b c
Hall space group symbol	-P 4c 2ab
Residual factor for all reflections	0.0558
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1084
Weighted residual factors for all reflections included in the refinement	0.1138
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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