Crystallography Open Database

Information card for entry 4119185

4119184 << 4119185 >> 4119186

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Structure parameters

Formula	C26 H28 B Cl2 F4 N7 O4
Calculated formula	C26 H28 B Cl2 F4 N7 O4
Title of publication	Anion-π Interactions: Generality, Binding Strength, and Structure
Authors of publication	De-Xian Wang; Mei-Xiang Wang
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	892 - 897
a	10.916 ± 0.005 Å
b	11.38 ± 0.006 Å
c	12.186 ± 0.006 Å
α	88.894 ± 0.017°
β	87.433 ± 0.016°
γ	84.956 ± 0.014°
Cell volume	1506.2 ± 1.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1546
Residual factor for significantly intense reflections	0.1467
Weighted residual factors for significantly intense reflections	0.3822
Weighted residual factors for all reflections included in the refinement	0.3864
Goodness-of-fit parameter for all reflections included in the refinement	2.474
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
301833 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/11/ Each referenced PubChem compound corresponds to the full crystal structure.	4119185.cif
178962	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/91.	4119185.cif
103255	2014-02-27	cif/ Adding structures of 4119185 via cif-deposit CGI script.	4119185.cif