Crystallography Open Database

Information card for entry 8100359

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Coordinates	8100359.cif

Structure parameters

Formula	C14 H28 Mn N6 O4 S2
Calculated formula	C14 H28 Mn N6 O4 S2
Title of publication	Crystal structure of dithiocyanatotetra(dimethylformamide)manganese (II), Mn(NCS)~2~[OCHN(CH~3~)~2~]~4~
Authors of publication	Zhao, Ming-Gen; Shi, Jing-Min; Wu, Chang-Ju
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2003
Journal volume	218
Journal issue	2
Pages of publication	157 - 158
a	7.273 ± 0.016 Å
b	9.55 ± 0.02 Å
c	9.68 ± 0.02 Å
α	82.12 ± 0.03°
β	68.9 ± 0.03°
γ	67.61 ± 0.02°
Cell volume	580 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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