Crystallography Open Database

Information card for entry 4328521

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Coordinates	4328521.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 Mn N2
Calculated formula	C2 Mn1.001 N2
Title of publication	Interpenetrating Three-Dimensional Diamondoid Lattices and Antiferromagnetic Ordering (Tc= 73 K) of MnII(CN)2
Authors of publication	Christopher M. Kareis; Saul H. Lapidus; Peter W. Stephens; Joel S. Miller
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	3046 - 3050
a	6.14879 ± 0.00018 Å
b	6.14879 ± 0.00018 Å
c	6.14879 ± 0.00018 Å
α	90°
β	90°
γ	90°
Cell volume	232.471 ± 0.012 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	3
Space group number	224
Hermann-Mauguin space group symbol	P n -3 m :1
Hall space group symbol	P 4n 2 3 -1n
Goodness-of-fit parameter for all reflections	1.23
Method of determination	powder diffraction
Diffraction radiation wavelength	0.700031 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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