Crystallography Open Database

Information card for entry 1546156

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Coordinates	1546156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H28 F3 Mn N2 O8 S
Calculated formula	C23 H28 F3 Mn N2 O8 S
Title of publication	Ferromagnetic Exchange Coupling in a Family of MnIII Salen-Type Schiff-Base Out-of-Plane Dimers
Authors of publication	Kachi-Terajima, Chihiro; Ishii, Rikako; Tojo, Yoshiaki; Fukuda, Masato; Kitagawa, Yasutaka; Asaoka, Mizuki; Miyasaka, Hitoshi
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2017
a	7.416 ± 0.007 Å
b	17.927 ± 0.016 Å
c	18.623 ± 0.017 Å
α	90°
β	93.457 ± 0.011°
γ	90°
Cell volume	2471 ± 4 Å³
Cell temperature	103 K
Ambient diffraction temperature	103 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.1725
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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