Crystallography Open Database

Information card for entry 4060578

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Structure parameters

Formula	C28 H34 As I
Calculated formula	C28 H34 As I
SMILES	Ic1c(c(c([As](c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)c(c1C)C)C)C
Authors of publication	Sasaki, Shigeru; Murakami, Fumiki; Yoshifuji, Masaaki
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	1
Pages of publication	140 - 147
a	10.764 ± 0.001 Å
b	14.461 ± 0.002 Å
c	8.748 ± 0.001 Å
α	103.961 ± 0.009°
β	101.889 ± 0.009°
γ	97.284 ± 0.009°
Cell volume	1270.6 ± 0.3 Å³
Cell temperature	296.2 K
Number of distinct elements	4
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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