Crystallography Open Database

Information card for entry 7041569

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Coordinates	7041569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H43 Mn2 Mo N17 O8.5
Calculated formula	C37 H43 Mn2 Mo N17 O8.5
Title of publication	Slow magnetic relaxation based on the anisotropic Ising-type magnetic coupling between the Mo(III) and Mn(II) centers.
Authors of publication	Wang, Kai; Xia, Bin; Wang, Qing-Lun; Ma, Yue; Liao, Dai-Zheng; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	4
Pages of publication	1042 - 1046
a	32.482 ± 0.007 Å
b	18.934 ± 0.004 Å
c	20.601 ± 0.004 Å
α	90°
β	113.67 ± 0.03°
γ	90°
Cell volume	11604 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1033
Residual factor for significantly intense reflections	0.0884
Weighted residual factors for significantly intense reflections	0.2674
Weighted residual factors for all reflections included in the refinement	0.2859
Goodness-of-fit parameter for all reflections included in the refinement	1.123
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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