Crystallography Open Database

Information card for entry 4062184

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Coordinates	4062184.cif

Structure parameters

Formula	C38 H39 N O5 P2 Ru S
Calculated formula	C38 H39 N O5 P2 Ru S
Journal of publication	Organometallics
Year of publication	2003
a	10.8554 ± 0.0002 Å
b	12.1181 ± 0.0002 Å
c	14.391 ± 0.0001 Å
α	88.109 ± 0.001°
β	79.027 ± 0.001°
γ	82.301 ± 0.001°
Cell volume	1841.67 ± 0.05 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
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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