Crystallography Open Database

Information card for entry 7714076

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Coordinates	7714076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H32 Cl2 Mn N4 O18
Calculated formula	C34 H32 Cl2 Mn N4 O18
Title of publication	Slow Magnetic Relaxation in 8-Coordinate Mn(II) Compounds
Authors of publication	Wang, Li-Xin; Wu, Xiao-Fan; Jin, Xinxin; Li, Jia-Yi; Wang, Bingwu; Liu, Jiyan; Xiang, Jing; Gao, Song
Journal of publication	Dalton Transactions
Year of publication	2023
a	22.5798 ± 0.0016 Å
b	10.5896 ± 0.0006 Å
c	18.9921 ± 0.001 Å
α	90°
β	126.041 ± 0.007°
γ	90°
Cell volume	3672 ± 0.5 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 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	0.0778
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1376
Weighted residual factors for all reflections included in the refinement	0.1462
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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