Crystallography Open Database

Information card for entry 4063107

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Coordinates	4063107.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 Cl N P2 Pd
Calculated formula	C36 H28 Cl N P2 Pd
SMILES	c1(ccccc1)[P]1(c2c(N3[Pd]1([P](c1ccccc1)(c1c3cccc1)c1ccccc1)Cl)cccc2)c1ccccc1
Journal of publication	Organometallics
Year of publication	2004
a	18.5222 ± 0.0008 Å
b	32.877 ± 0.002 Å
c	9.9178 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	6039.5 ± 0.5 Å³
Cell temperature	298 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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