Crystallography Open Database

Information card for entry 4060598

Preview

Coordinates	4060598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C120 H150 O6 P6 Pd
Calculated formula	C296 H310 O8 P12 Pd3
Journal of publication	Organometallics
Year of publication	2006
a	67.33 ± 0.002 Å
b	14.6281 ± 0.0005 Å
c	28.5163 ± 0.001 Å
α	90°
β	112.798 ± 0.001°
γ	90°
Cell volume	25891.7 ± 1.6 Å³
Cell temperature	373 ± 2 K
Ambient diffraction temperature	373 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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