Crystallography Open Database

Information card for entry 4060366

Preview

Coordinates	4060366.cif

Structure parameters

Formula	C35 H37 Cl2 N3 O2 P2 Ru
Calculated formula	C35 H37 Cl2 N3 O2 P2 Ru
Authors of publication	Lee, Hon Man
Journal of publication	Organometallics
Year of publication	2005
a	13.332 ± 0.007 Å
b	12.287 ± 0.006 Å
c	20.891 ± 0.01 Å
α	90°
β	95.535 ± 0.008°
γ	90°
Cell volume	3406 ± 3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Duplicate of	4060365
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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