Crystallography Open Database

Information card for entry 4062567

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Coordinates	4062567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H56 F20 I N P2 Pd2
Calculated formula	C64 H56 F20 I N P2 Pd2
SMILES	[Pd]1(I[Pd]([P]1(c1ccccc1)c1ccccc1)([P](c1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1)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.[N+](CCCC)(CCCC)(CCCC)CCCC
Journal of publication	Organometallics
Year of publication	2004
a	11.9793 ± 0.0009 Å
b	13.6815 ± 0.001 Å
c	22.1965 ± 0.0016 Å
α	101.27 ± 0.001°
β	99.102 ± 0.001°
γ	107.689 ± 0.002°
Cell volume	3305.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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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