Crystallography Open Database

Information card for entry 1565586

Preview

Coordinates	1565586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 B2 Fe N4
Calculated formula	C20 H24 B2 Fe N4
SMILES	[Fe]123456789[c]%10([BH]%11[n]%12n([BH]([n]%13n%11c(cc%13C)C)[c]%115[cH]6[cH]7[cH]8[cH]9%11)c(cc%12C)C)[cH]1[cH]2[cH]3[cH]4%10
Title of publication	A free boratriptycene-type Lewis superacid
Authors of publication	Henkelmann, Marcel; Omlor, Andreas; Bolte, Michael; Schunemann, Volker; Lerner, Hans-Wolfram; Noga, Jozef; Hrobarik, Peter; Wagner, Matthias
Journal of publication	Chemical Science
Year of publication	2021
a	8.7 ± 0.0005 Å
b	9.4404 ± 0.0005 Å
c	13.063 ± 0.0007 Å
α	99.602 ± 0.004°
β	102.526 ± 0.004°
γ	112.399 ± 0.004°
Cell volume	930.61 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.0879
Goodness-of-fit parameter for all reflections included in the refinement	1.151
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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