Crystallography Open Database

Information card for entry 4061452

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Structure parameters

Formula	C33 H47 N3 O4
Calculated formula	C33 H47 N3 O4
SMILES	O=C(Nc1c(cccc1C(C)C)C(C)C)c1nc(ccc1)C(=O)Nc1c(cccc1C(C)C)C(C)C.OC.OC
Journal of publication	Organometallics
Year of publication	2005
a	9.51 ± 0.003 Å
b	12.53 ± 0.004 Å
c	14.021 ± 0.005 Å
α	82.479 ± 0.006°
β	85.019 ± 0.006°
γ	72.137 ± 0.006°
Cell volume	1574.6 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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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