Crystallography Open Database

Information card for entry 7237124

Preview

Coordinates	7237124.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	tris(1,1-ditetrazolylpropane) zinc(II) diperchlorate
Chemical name	tris(1,1-ditetrazolylpropane) zinc(II) diperchlorate'
Formula	C15 H24 Cl2 N24 O8 Zn
Calculated formula	C15 H24 Cl2 N24 O8 Zn
Title of publication	Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles
Authors of publication	Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg
Journal of publication	Journal of Materials Chemistry A
Year of publication	2018
Journal volume	6
Journal issue	15
Pages of publication	6565
a	11.0824 ± 0.0003 Å
b	11.0824 ± 0.0003 Å
c	14.7279 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	1566.53 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0881
Weighted residual factors for all reflections included in the refinement	0.105
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation probe	x-ray
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
237434 (current)	2019-11-24	cif/ Adding structures of 7237120, 7237121, 7237122, 7237123, 7237124, 7237125, 7237126, 7237127, 7237128, 7237129, 7237130, 7237131, 7237132 via cif-deposit CGI script.	7237124.cif