Crystallography Open Database

Information card for entry 7050724

Preview

Coordinates	7050724.cif

Structure parameters

Formula	C12 H30 Cl Cu2 Fe K N10 O5
Calculated formula	C12 H20 Cl Cu2 Fe K N10 O5
Title of publication	{[CuII(pn)]2]Fell(CN)6]}. KCI.5H20 (pn = 1,3-diaminopropane): a two-dimensional bimetallic layered material with "Cu4Fe3" defective cubane units
Authors of publication	Smail Triki; Franck Thetiot; Pala, Jean-Sala
Journal of publication	New Journal of Chemistry
Year of publication	2002
a	15.1478 ± 0.0003 Å
b	14.6941 ± 0.0004 Å
c	12.6533 ± 0.0004 Å
α	90°
β	109.95 ± 0.09°
γ	90°
Cell volume	2647 ± 1 Å³
Cell temperature	288 K
Ambient diffraction temperature	288 K
Number of distinct elements	8
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7050724.html