Crystallography Open Database

Information card for entry 5000389

Preview

Coordinates	5000389.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(1,2-Dicarbadodecaborano)-(1,2-a:1',2'-i)tetrahydrobiphenylene toluene solv ate
Formula	C19 H36 B20
Calculated formula	C44 H78 B40
Authors of publication	A.Z.Bradley; A.D.Cohen; A.C.Jones; D.M.Ho; M.Jones Junior
Journal of publication	Tetrahedron Lett.
Year of publication	2000
Journal volume	41
Pages of publication	8695
a	23.3892 ± 0.0015 Å
b	10.6998 ± 0.0006 Å
c	13.889 ± 0.0009 Å
α	90°
β	125.22 ± 0.002°
γ	90°
Cell volume	2839.58 Å³
Ambient diffraction temperature	200 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	5.59
Weighted residual factors for significantly intense reflections	5.59
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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