Crystallography Open Database

Information card for entry 4060494

Preview

Coordinates	4060494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H92 B F24 N8 Rh Si4
Calculated formula	C72 H92 B F24 N8 Rh Si4
Journal of publication	Organometallics
Year of publication	2005
a	21.8271 ± 0.0015 Å
b	19.8107 ± 0.0015 Å
c	19.5029 ± 0.0016 Å
α	90°
β	108.762 ± 0.008°
γ	90°
Cell volume	7985.1 ± 1.1 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	7
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	No
Has F_obs	No

Version history

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