Crystallography Open Database

Information card for entry 4063132

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Coordinates	4063132.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H50 Mg N4
Calculated formula	C26 H50 Mg N4
SMILES	[Mg]12([N](=C(C)C=C(N1C(C)(C)C)C)C(C)(C)C)[N](=C(C)C=C(N2C(C)(C)C)C)C(C)(C)C
Journal of publication	Organometallics
Year of publication	2004
a	10.0152 ± 0.001 Å
b	17.6667 ± 0.0014 Å
c	15.9167 ± 0.0015 Å
α	90°
β	90.381 ± 0.002°
γ	90°
Cell volume	2816.2 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
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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