Crystallography Open Database

Information card for entry 4020347

4020346 << 4020347 >> 4020348

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Coordinates	4020347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C151.5 H164 N28 O48.5 Rh4 S8
Calculated formula	C151.5 H164 N28 O48.5 Rh4 S8
Authors of publication	Michael P. Doyle; John P. Morgan; James C. Fettinger; Peter Y. Zavalij; John T. Colyer; Daren J. Timmons; Michael D. Carducci
Journal of publication	Journal of Organic Chemistry
Year of publication	2005
Journal volume	70
Pages of publication	5291 - 5301
a	14.485 ± 0.0009 Å
b	15.0017 ± 0.0009 Å
c	20.52 ± 0.0012 Å
α	72.813 ± 0.001°
β	89.553 ± 0.001°
γ	75.871 ± 0.001°
Cell volume	4121 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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