Crystallography Open Database

Information card for entry 4060364

Preview

Coordinates	4060364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H60 Cl4 N4 P4 Ru2
Calculated formula	C62 H60 Cl3.998 N4 P4 Ru2
Authors of publication	Lee, Hon Man
Journal of publication	Organometallics
Year of publication	2005
a	14.096 ± 0.003 Å
b	18.891 ± 0.004 Å
c	25.927 ± 0.006 Å
α	90°
β	92.846 ± 0.004°
γ	90°
Cell volume	6896 ± 3 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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