Crystallography Open Database

Information card for entry 7050929

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Coordinates	7050929.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(eta4-O)Zn(FTolP)6]
Formula	C90 H90 N12 O Zn4
Calculated formula	C90 H90 N12 O Zn4
SMILES	c1(ccc(cc1)C)[N]1=CN(c2ccc(cc2)C)[Zn]23[O]45[Zn]61N(c1ccc(cc1)C)C=[N](c1ccc(cc1)C)[Zn]4([N](c1ccc(cc1)C)=CN(c1ccc(cc1)C)[Zn]5(N(c1ccc(cc1)C)C=[N]3c1ccc(cc1)C)N(c1ccc(cc1)C)C=[N]6c1ccc(cc1)C)N(c1ccc(cc1)C)C=[N]2c1ccc(cc1)C
Title of publication	Structural and synthetic studies of magnesium and zinc tolylformamidinate complexes
Authors of publication	Junk, Peter Courtney; Cole, Marcus L.; Evans, David J.; Louis, Lance M.
Journal of publication	New Journal of Chemistry
Year of publication	2002
a	28.594 ± 0.003 Å
b	28.594 ± 0.003 Å
c	28.594 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	23380 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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