Crystallography Open Database

Information card for entry 4061756

Preview

Coordinates	4061756.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H58 Ga2 N4
Calculated formula	C46 H58 Ga2 N4
SMILES	[Ga]1([n]2[n]([Ga]([n]3[n]1c(cc3C(C)(C)C)C(C)(C)C)(c1ccccc1)c1ccccc1)c(cc2C(C)(C)C)C(C)(C)C)(c1ccccc1)c1ccccc1
Journal of publication	Organometallics
Year of publication	2005
a	18.694 ± 0.005 Å
b	11.968 ± 0.003 Å
c	19.582 ± 0.004 Å
α	90°
β	92.708 ± 0.005°
γ	90°
Cell volume	4376.3 ± 1.7 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/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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