Crystallography Open Database

Information card for entry 4060495

Preview

Coordinates	4060495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H100 B F24 N8 Rh Si4
Calculated formula	C72 H100 B F24 N8 Rh Si4
Journal of publication	Organometallics
Year of publication	2005
a	20.9469 ± 0.0006 Å
b	20.6092 ± 0.0006 Å
c	19.3746 ± 0.0004 Å
α	90°
β	103.192 ± 0.002°
γ	90°
Cell volume	8143.3 ± 0.4 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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