Crystallography Open Database

Information card for entry 4060397

Preview

Coordinates	4060397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H36 B10 Rh2
Calculated formula	C18 H36 B10 Rh2
SMILES	[CH]123[BH]456[Rh]789%10%11%122([BH]2%13%141[BH]1%1534[BH]34%13([BH]%13%112[BH]2%11%12[CH]%125%10[BH]561[BH]1%153[BH]2%125[BH]4%13%111)[Rh]123%14[CH]4=[CH]1CC[CH]2=[CH]3CC4)[CH]1=[CH]7CC[CH]8=[CH]9CC1
Title of publication	Synthesis of the 13-Vertex Rhodacarborane Anion [4-(1,2:5,6-η-cod)- closo-4,1,6-RhC~2~B~10~H~12~]^-^ and its Reactions with Electrophiles
Authors of publication	Hodson, Bruce E.; McGrath, Thomas D.; Stone, F. Gordon A.
Journal of publication	Organometallics
Year of publication	2005
a	7.0539 ± 0.0017 Å
b	29.096 ± 0.007 Å
c	11.478 ± 0.003 Å
α	90°
β	105.456 ± 0.009°
γ	90°
Cell volume	2270.6 ± 1 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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