Crystallography Open Database

Information card for entry 7100727

Preview

Coordinates	7100727.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H11 Ni O8
Calculated formula	C4 H Ni O9.25
Journal of publication	Chemical Communications
Year of publication	2006
a	25.9783 ± 0.0007 Å
b	25.9783 ± 0.0007 Å
c	6.6883 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	3909.01 Å³
Cell temperature	295 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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