Crystallography Open Database

Information card for entry 7112751

Preview

Coordinates	7112751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 B2 Cd N18
Calculated formula	C12 H14 B2 Cd N18
Title of publication	The final unadorned tris(azolyl)borate: finishing what Trofimenko started in 1966
Authors of publication	Brianna C. Hughes; Zheng Lu; David M. Jenkins
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	5273
a	11.1072 ± 0.0008 Å
b	13.4631 ± 0.0009 Å
c	15.5981 ± 0.0011 Å
α	90°
β	109.566 ± 0.001°
γ	90°
Cell volume	2197.8 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0268
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0483
Weighted residual factors for all reflections included in the refinement	0.0512
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
180241 (current)	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 7/11/27.	7112751.cif
112062	2014-04-29	cif/ Adding structures of 7112748, 7112749, 7112750, 7112751, 7112752 via cif-deposit CGI script.	7112751.cif