Crystallography Open Database

Information card for entry 7150869

Preview

Coordinates	7150869.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H17 B O2
Calculated formula	C11 H17 B O2
SMILES	B(O)(O)c1c(c(c(c(c1C)C)C)C)C
Title of publication	Supramolecular structures and spontaneous resolution: the case of ortho-substituted phenylboronic acids
Authors of publication	Filthaus, Matthias; Oppel, Iris M.; Bettinger, Holger F.
Journal of publication	Organic & Biomolecular Chemistry
Year of publication	2008
Journal volume	6
Journal issue	7
Pages of publication	1201 - 1207
a	31.624 ± 0.004 Å
b	15.1613 ± 0.0014 Å
c	9.1559 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	4389.9 ± 1 Å³
Cell temperature	108 ± 2 K
Ambient diffraction temperature	108 ± 2 K
Number of distinct elements	4
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0502
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
180294 (current)	2016-03-26	cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/08.	7150869.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7150869.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7150869.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7150869.cif