Crystallography Open Database

Information card for entry 7060566

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Coordinates	7060566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H46 B2 N2 O4
Calculated formula	C38 H46 B2 N2 O4
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	28.1959 ± 0.0014 Å
b	11.557 ± 0.0006 Å
c	22.0519 ± 0.0011 Å
α	90°
β	101.603 ± 0.002°
γ	90°
Cell volume	7039 ± 0.6 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0769
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.0948
Weighted residual factors for all reflections included in the refinement	0.1062
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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