Crystallography Open Database

Information card for entry 7043101

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Coordinates	7043101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H54 F12 Mn N12 O2 P2 Ru
Calculated formula	C50 H54 F12 Mn N12 O2 P2 Ru
Title of publication	Redox effects of low-spin Ru(ii/iii) on slow magnetic relaxation of Ru‒Mn(iii) 1D cyanide-bridged complexes
Authors of publication	Zhu, Xiaoquan; Su, Shaodong; Cao, Wenhai; Wen, Yuehong; Hu, Shengmin; Wu, Xintao; Sheng, Tianlu
Journal of publication	Dalton Trans.
Year of publication	2017
a	10.699 ± 0.009 Å
b	16.007 ± 0.013 Å
c	16.625 ± 0.015 Å
α	83.1 ± 0.03°
β	87.08 ± 0.05°
γ	77.54 ± 0.04°
Cell volume	2759 ± 4 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2206
Residual factor for significantly intense reflections	0.1422
Weighted residual factors for significantly intense reflections	0.3163
Weighted residual factors for all reflections included in the refinement	0.3627
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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