Crystallography Open Database

Information card for entry 3000148

Preview

No preview available: structure is on hold until 2018-03-30

Coordinates	Coordinates are not available: structure is on hold until 2018-03-30

Structure parameters

Common name	1,1'-binaphthyl
Chemical name	1,1'-binaphthyl
Formula	C20 H14
Title of publication	?
Authors of publication	Roszak Kinga; Katrusiak, Andrzej
Journal of publication	To be published in PCCP
a	7.2063 ± 0.0002 Å
b	7.2063 ± 0.0002 Å
c	27.5057 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	1428.39 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	2
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0969
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.096
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.