Crystallography Open Database

Information card for entry 2011621

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Structure parameters

Formula	C14 H10 N4
Calculated formula	C14 H10 N4
Title of publication	1<i>H</i>,1'<i>H</i>-2,2'-Bibenzimidazole
Authors of publication	Sakamoto, Jun; Nakagawa, Takashi; Kanehisa, Nobuko; Kai, Yasushi; Katsura, Masahiro
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	12
Pages of publication	e596 - e597
a	11.331 ± 0.003 Å
b	10.183 ± 0.002 Å
c	9.962 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1149.5 ± 0.4 Å³
Cell temperature	296.2 K
Number of distinct elements	3
Space group number	72
Hermann-Mauguin space group symbol	I b a m
Hall space group symbol	-I 2 2c
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for all reflections included in the refinement	0.1274
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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