Crystallography Open Database

Information card for entry 4061946

4061945 << 4061946 >> 4061947

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Coordinates	4061946.cif

Structure parameters

Formula	C64 H64 Al F15 Hf N2
Calculated formula	C64 H64 Al F15 Hf N2
SMILES	[Hf]12345(N(C(C(=[N]1c1c(cccc1C(C)C)C(C)C)C[Al](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)=C)c1c(cccc1C(C)C)C(C)C)([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)C.c1(ccccc1)C
Journal of publication	Organometallics
Year of publication	2003
a	17.3514 ± 0.0003 Å
b	12.5037 ± 0.0002 Å
c	29.1875 ± 0.0006 Å
α	90°
β	101.064 ± 0.0006°
γ	90°
Cell volume	6214.72 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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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