Crystallography Open Database

Information card for entry 4062718

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Coordinates	4062718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H42 N4 Sr
Calculated formula	C22 H42 N4 Sr
SMILES	[Sr]12([N](=C(C)C=C(N1C(C)C)C)C(C)C)[N](=C(C)C=C(N2C(C)C)C)C(C)C
Journal of publication	Organometallics
Year of publication	2004
a	13.1947 ± 0.0017 Å
b	14.6043 ± 0.0018 Å
c	13.6798 ± 0.0017 Å
α	90°
β	90.237 ± 0.003°
γ	90°
Cell volume	2636.1 ± 0.6 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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