Crystallography Open Database

Information card for entry 7100216

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Coordinates	7100216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C210 H474 N6 Ni24 O156
Calculated formula	C126 H234 N6 Ni24 O102
Title of publication	High-nuclearity homometallic iron and nickel clusters: Fe22 and Ni24 complexes from the use of N-methyldiethanolamine
Authors of publication	George Christou; Khalil Abboud; Dolos Foguet-Albiol
Journal of publication	Chemical Communications
Year of publication	2005
a	38.9497 ± 0.0006 Å
b	38.9497 ± 0.0006 Å
c	38.9497 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	59089.8 ± 1.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	206
Hermann-Mauguin space group symbol	I a -3
Hall space group symbol	-I 2b 2c 3
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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