Crystallography Open Database

Information card for entry 4062689

Preview

Coordinates	4062689.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H69 Cl N2 P4 Ti W
Calculated formula	C32 H69 Cl N2 P4 Ti W
SMILES	[W]12(Cl)([P](CC[P]1(CC)CC)(CC)CC)([P](CC[P]2(CC)CC)(CC)CC)N=N[Ti]1234(C)(C)[c]5([c]1([c]2([c]3([c]45C)C)C)C)C
Journal of publication	Organometallics
Year of publication	2004
a	16.5797 ± 0.0003 Å
b	17.8424 ± 0.0003 Å
c	14.4307 ± 0.0002 Å
α	93.8181 ± 0.0007°
β	104.973 ± 0.0008°
γ	74.3497 ± 0.0009°
Cell volume	3971.1 ± 0.1 Å³
Cell temperature	113.2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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