Crystallography Open Database

Information card for entry 7100616

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Coordinates	7100616.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16.5 H23 Cl3 N4 O Ru
Calculated formula	C16.5 H21 Cl3 N4 O Ru
Title of publication	ruthenium biimidazole complexes as anion receptors
Authors of publication	Perez, Julio; Laura Ion; Richard A. Kowenicki; M. McPartlin; Dolores Morales; Lucia Riera; V. Riera
Journal of publication	Chemical Communications
Year of publication	2006
a	11.094 ± 0.002 Å
b	12.523 ± 0.003 Å
c	17.56 ± 0.004 Å
α	104.49 ± 0.03°
β	92.84 ± 0.03°
γ	110.07 ± 0.03°
Cell volume	2193.9 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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