Crystallography Open Database

Information card for entry 4060699

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Coordinates	4060699.cif

Structure parameters

Formula	C45 H56 N4 O2 Ru
Calculated formula	C45 H55 N4 O2 Ru
Journal of publication	Organometallics
Year of publication	2003
a	14.732 ± 0.0002 Å
b	17.859 ± 0.0003 Å
c	15.678 ± 0.0002 Å
α	90°
β	91.839 ± 0.001°
γ	90°
Cell volume	4122.74 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	Yes
Has F_obs	No

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