Crystallography Open Database

Information card for entry 4062523

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Coordinates	4062523.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H57 B P3 Rh Si
Calculated formula	C35 H57 B P3 Rh Si
Journal of publication	Organometallics
Year of publication	2004
a	9.3582 ± 0.0006 Å
b	11.1131 ± 0.0007 Å
c	18.206 ± 0.001 Å
α	86.251 ± 0.001°
β	86.214 ± 0.001°
γ	79.474 ± 0.001°
Cell volume	1854.7 ± 0.2 Å³
Cell temperature	174.2 K
Ambient diffraction temperature	174.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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