Crystallography Open Database

Information card for entry 7060565

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Coordinates	7060565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H19 B F2 N2 O2
Calculated formula	C22 H19 B F2 N2 O2
Title of publication	The hydroboration of α-diimines
Authors of publication	Geier, Stephen J.; Binder, Justin F.; Vogels, Christopher M.; Watanabe, Lara K.; Macdonald, Charles L. B.; Westcott, Stephen A.
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	33
Pages of publication	14908 - 14912
a	9.9992 ± 0.0004 Å
b	8.9229 ± 0.0004 Å
c	21.833 ± 0.0008 Å
α	90°
β	99.004 ± 0.002°
γ	90°
Cell volume	1923.98 ± 0.14 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	169.84 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.064
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1571
Weighted residual factors for all reflections included in the refinement	0.1652
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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