Crystallography Open Database

Information card for entry 4303424

Preview

Coordinates	4303424.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(tz2N2)Cd(NH3)2(H2O)2]n
Formula	C2 H10 Cd N12 O2
Calculated formula	C2 H10 Cd N12 O2
Title of publication	Energetic Nitrogen-Rich Cu(II) and Cd(II) 5,5'-Azobis(tetrazolate) Complexes
Authors of publication	Guo-Hong Tao; Brendan Twamley; Jean'ne M. Shreeve
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	9918 - 9923
a	7.2379 ± 0.0005 Å
b	13.6844 ± 0.001 Å
c	22.2997 ± 0.0016 Å
α	90°
β	99.146 ± 0.001°
γ	90°
Cell volume	2180.6 ± 0.3 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/n 1
Hall space group symbol	-C 2yac
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0834
Weighted residual factors for all reflections included in the refinement	0.0886
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4303424.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303424.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303424.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303424.cif