Crystallography Open Database

Information card for entry 4060492

Preview

Coordinates	4060492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H10 B F24 N P2 Pd
Calculated formula	C34 H10 B F24 N P2 Pd
Title of publication	Electron-Poor Pentafluorophenyl-Substituted PCP‒Palladium Pincer Complexes
Authors of publication	Chase, Preston A.; Gagliardo, Marcella; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	9
Pages of publication	2016 - 2019
a	10.1565 ± 0.0002 Å
b	25.6619 ± 0.0005 Å
c	16.1795 ± 0.0003 Å
α	90°
β	110.544 ± 0.0008°
γ	90°
Cell volume	3948.77 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Duplicate of	1100893
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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