Crystallography Open Database

Information card for entry 4061291

Preview

Coordinates	4061291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H74 F5 N O P2 Pd
Calculated formula	C47 H74 F5 N O P2 Pd
SMILES	C1(CCCCC1)[P](C1CCCCC1)(C1CCCCC1)[Pd](F)(c1c(F)c(F)nc(F)c1F)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1.O.c1ccccc1
Journal of publication	Organometallics
Year of publication	2004
a	14.0615 ± 0.0008 Å
b	17.1605 ± 0.0009 Å
c	9.5865 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2313.2 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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