Crystallography Open Database

Information card for entry 4060380

Preview

Coordinates	4060380.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43.5 H37 Cl1.5 Cu F3 Fe N O2 P2 Ru Sb0.5
Calculated formula	C43.5 H37 Cl1.5 Cu F3 Fe N O2 P2 Ru Sb0.5
Authors of publication	Hon Man Lee
Journal of publication	Organometallics
Year of publication	2005
a	14.0106 ± 0.0003 Å
b	12.4532 ± 0.0003 Å
c	24.152 Å
α	90°
β	94.764 ± 0.001°
γ	90°
Cell volume	4199.42 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	11
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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