Crystallography Open Database

Information card for entry 4300451

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Coordinates	4300451.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H48 Cl3 Cu N6
Calculated formula	C29 H48 Cl3 Cu N6
SMILES	[Cu]12(Cl)[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.ClCCl
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	9.767 ± 0.007 Å
b	11.841 ± 0.008 Å
c	16.592 ± 0.012 Å
α	109.96 ± 0.02°
β	96.35 ± 0.03°
γ	105.55 ± 0.03°
Cell volume	1693.8 ± 2.1 Å³
Cell temperature	212.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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