Crystallography Open Database

Information card for entry 4341428

Preview

Coordinates	4341428.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H15 Cu2 N17 O
Calculated formula	C12 H15 Cu2 N17 O
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	7.8482 ± 0.0001 Å
b	8.774 ± 0.0002 Å
c	15.4669 ± 0.0003 Å
α	90.309 ± 0.001°
β	90.548 ± 0.001°
γ	107.391 ± 0.001°
Cell volume	1016.28 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0844
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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.	4341428.cif
126148	2014-11-01	cif/ Adding structures of 4341425, 4341426, 4341427, 4341428 via cif-deposit CGI script.	4341428.cif