Crystallography Open Database

Information card for entry 4300573

Preview

Coordinates	4300573.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Cu N8 O2
Calculated formula	C36 H26 Cu N8 O2
SMILES	C1(c2ccccn2)c2cccc[n]2[Cu]234([N]=1N=C(c1ccccc1)O3)[N](=C(c1ccccn1)c1cccc[n]21)N=C(c1ccccc1)O4
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	10.597 ± 0.001 Å
b	27.45 ± 0.003 Å
c	11.651 ± 0.002 Å
α	90°
β	109.3 ± 0.01°
γ	90°
Cell volume	3198.7 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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