Crystallography Open Database

Information card for entry 2100219

Preview

Coordinates	2100219.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1-(tetrazol-5-yl)-2-nitroguanidine potassium
Formula	C2 H3 K N8 O2
Calculated formula	C2 H3 K N8 O2
Title of publication	Powder diffraction crystal structure analysis using derivative difference minimization: example of the potassium salt of 1-(tetrazol-5-yl)-2-nitroguanidine
Authors of publication	Leonid A. Solovyov; Alexander M. Astachov; Maxim S. Molokeev; Alexander D. Vasiliev
Journal of publication	Acta Crystallographica Section B
Year of publication	2005
Journal volume	61
Journal issue	4
Pages of publication	435 - 442
a	7.031 ± 0.0001 Å
b	11.4089 ± 0.0001 Å
c	4.6788 ± 0.0001 Å
α	93.158 ± 0.001°
β	106.749 ± 0.001°
γ	83.473 ± 0.001°
Cell volume	356.964 ± 0.01 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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