Crystallography Open Database

Information card for entry 4300490

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Coordinates	4300490.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H60 N8 Zn2
Calculated formula	C42 H60 N8 Zn2
SMILES	[Zn]123[N](C(C)(C)C)=Cc4n1c(cc4)C(C)(C)c1n4[Zn]5([N](=Cc4cc1)C(C)(C)C)n1c(C(c4n3c(C=[N]2C(C)(C)C)cc4)(C)C)ccc1C=[N]5C(C)(C)C
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	17.94 ± 0.003 Å
b	20.849 ± 0.003 Å
c	21.87 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	8180 ± 4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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