Crystallography Open Database

Information card for entry 4061018

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Coordinates	4061018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H56 Cl24 N12 Si
Calculated formula	C72 H48 Cl24 N12 Si
Title of publication	Comparative Study on Tetrahedral and Tripodal Luminescent Silane and Methane Compounds with a 2,2'-Dipyridylamino Group
Authors of publication	Bai, Dong-Ren; Wang, Suning
Journal of publication	Organometallics
Year of publication	2004
Journal volume	23
Journal issue	25
Pages of publication	5958 - 5966
a	25.5779 ± 0.0017 Å
b	25.5779 ± 0.0017 Å
c	13.7775 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	9013.6 ± 1.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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