Crystallography Open Database

Information card for entry 4062781

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Coordinates	4062781.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H47 Cu N2
Calculated formula	C33 H47 Cu N2
SMILES	[Cu](=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)C(=C/CC)/CC
Journal of publication	Organometallics
Year of publication	2004
a	10.6579 ± 0.0011 Å
b	12.5522 ± 0.0012 Å
c	12.953 ± 0.0013 Å
α	92.124 ± 0.002°
β	103.08 ± 0.002°
γ	106.695 ± 0.002°
Cell volume	1607 ± 0.3 Å³
Cell temperature	194 ± 2 K
Ambient diffraction temperature	194 ± 2 K
Number of distinct elements	4
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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