Crystallography Open Database

Information card for entry 4000532

Preview

Coordinates	4000532.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H18 Ga2 Mn N3 O20 P3
Calculated formula	C8 H18 Ga2 Mn N3 O20 P3
Journal of publication	Chemistry of Materials
Year of publication	2005
a	9.5286 ± 0.0008 Å
b	10.1451 ± 0.0008 Å
c	12.5796 ± 0.001 Å
α	86.429 ± 0.001°
β	69.606 ± 0.001°
γ	62.338 ± 0.001°
Cell volume	1002.27 ± 0.14 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
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

Version history

Version history is temporarily not available due to server issues.