Crystallography Open Database

Information card for entry 4062911

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Coordinates	4062911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H58 O4 P2 Pd
Calculated formula	C34 H58 O4 P2 Pd
SMILES	[Pd]([P](Cc1c(OC)cccc1OC)(C(C)(C)C)C(C)(C)C)[P](Cc1c(OC)cccc1OC)(C(C)(C)C)C(C)(C)C
Journal of publication	Organometallics
Year of publication	2004
a	10.854 ± 0.0003 Å
b	12.312 ± 0.0003 Å
c	13.799 ± 0.0004 Å
α	89.479 ± 0.0018°
β	84.266 ± 0.0017°
γ	71.771 ± 0.0016°
Cell volume	1742.24 ± 0.08 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
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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