Crystallography Open Database

Information card for entry 4028775

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Structure parameters

Formula	C32 H34 B N
Calculated formula	C32 H34 B N
SMILES	[B]1([N](=Cc2c1cccc2)Cc1ccccc1)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
Title of publication	Modification and Unexpected Reactivity of 2-Borylbenzaldimines: Acylated and Silylated Derivatives as Well as Dimeric Compounds
Authors of publication	Benedikt Neue; Atsushi Wakamiya; Roland Fröhlich; Birgit Wibbeling; Shigehiro Yamaguchi; Ernst-Ulrich Würthwein
Journal of publication	Journal of Organic Chemistry
Year of publication	2013
Journal volume	78
Pages of publication	11747 - 11755
a	14.0232 ± 0.0003 Å
b	12.7797 ± 0.0003 Å
c	14.9172 ± 0.0005 Å
α	90°
β	106.626 ± 0.001°
γ	90°
Cell volume	2561.58 ± 0.12 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1169
Residual factor for significantly intense reflections	0.0836
Weighted residual factors for significantly intense reflections	0.1522
Weighted residual factors for all reflections included in the refinement	0.1696
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301812 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 4/02/ Each referenced PubChem compound corresponds to the full crystal structure.	4028775.cif
178466	2016-03-21	cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/87.	4028775.cif
95549	2014-01-28	cif/ Adding structures of 4028775 via cif-deposit CGI script.	4028775.cif