Crystallography Open Database

Information card for entry 7116375

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Structure parameters

Common name	(9-BBN)CH2N(9-BBN)ArDipp2
Formula	C52 H79 B2 N
Calculated formula	C52 H79 B2 N
Title of publication	Frustrated Lewis pair behavior of monomeric (boryl)iminomethanes accessed from isocyanide 1,1-hydroboration
Authors of publication	Brandon R. Barnett; Curtis E. Moore; Arnold L. Rheingold; Joshua S. Figuero
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	541
a	20.9432 ± 0.0009 Å
b	12.5599 ± 0.0006 Å
c	17.1099 ± 0.0008 Å
α	90°
β	91.099 ± 0.002°
γ	90°
Cell volume	4499.8 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
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	0.0793
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1364
Weighted residual factors for all reflections included in the refinement	0.1492
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301857 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure.	7116375.cif
180277	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/63.	7116375.cif
129620	2015-01-14	cif/ Adding structures of 7116374, 7116375, 7116376, 7116377, 7116378, 7116379, 7116380, 7116381, 7116382 via cif-deposit CGI script.	7116375.cif