Crystallography Open Database

Information card for entry 4000669

Preview

Coordinates	4000669.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H8 Mn N18
Calculated formula	C8 H8 Mn N18
Journal of publication	Chemistry of Materials
Year of publication	2005
a	12.2831 ± 0.0004 Å
b	6.368 ± 0.0001 Å
c	10.2245 ± 0.0003 Å
α	90°
β	105.064 ± 0.001°
γ	90°
Cell volume	772.27 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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