Crystallography Open Database

Information card for entry 4300456

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Coordinates	4300456.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H49 Cl10 Cu N6 O5
Calculated formula	C32 H49 Cl10 Cu N6 O5
SMILES	[Cu]12([n]3[n](C([n]4[n]1c(C(C)C)cc4C(C)C)[n]1[n]2c(C(C)C)cc1C(C)C)c(cc3C(C)C)C(C)C)C#[O].Cl(=O)(=O)(=O)[O-].ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	15.8003 ± 0.0008 Å
b	15.4502 ± 0.0007 Å
c	19.3019 ± 0.001 Å
α	90 ± 0.0008°
β	93.657 ± 0.0009°
γ	90 ± 0.0008°
Cell volume	4702.3 ± 0.4 Å³
Cell temperature	202.1 K
Number of distinct elements	6
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

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