Crystallography Open Database

Information card for entry 4061292

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Coordinates	4061292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H42 F5 N P2 Pd
Calculated formula	C23 H42 F5 N P2 Pd
SMILES	[Pd]([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)(F)c1c(F)c(F)nc(F)c1F
Journal of publication	Organometallics
Year of publication	2004
a	8.71 ± 0.0002 Å
b	13.034 ± 0.0004 Å
c	12.038 ± 0.0002 Å
α	90°
β	95.954 ± 0.0015°
γ	90°
Cell volume	1359.26 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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