Crystallography Open Database

Information card for entry 4341426

Preview

Coordinates	4341426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H15 Cu2 N15
Calculated formula	C12 H15 Cu2 N15
Title of publication	Structural and Magnetic Diversity Based on Different Imidazolate Linkers in Cu(II)-Azido Coordination Compounds
Authors of publication	Chakraborty, Anindita; Lingampalli, Srinivasa Rao; Kumari, Aman; Ribas, Joan; Ribas-Arino, Jordi; Maji, Tapas Kumar
Journal of publication	Inorganic Chemistry
Year of publication	2014
Pages of publication	141031143936008
a	18.5986 ± 0.0004 Å
b	8.0499 ± 0.0002 Å
c	12.936 ± 0.0003 Å
α	90°
β	90.742 ± 0.001°
γ	90°
Cell volume	1936.58 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0371
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0756
Weighted residual factors for all reflections included in the refinement	0.0836
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
179517 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/14.	4341426.cif
126148	2014-11-01	cif/ Adding structures of 4341425, 4341426, 4341427, 4341428 via cif-deposit CGI script.	4341426.cif