Crystallography Open Database

Information card for entry 7240733

Preview

Coordinates	7240733.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	triamine picric acid salt, 1:3
Formula	C25 H31 N13 O22
Calculated formula	C25 H31 N13 O22
SMILES	[O-]c1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O.[O-]c1c(cc(cc1N(=O)=O)N(=O)=O)N(=O)=O.[NH3+]CCN(CC[NH3+])CC[NH3+].[O-]c1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O.OC
Title of publication	Design, synthesis and investigations of a series of energetic salts through the variation of amines and concentration of picrate-anion
Authors of publication	Mathpati, Ramling S.; Dharavath, Srinivas; Kumar, Nikhil; Ghule, Vikas; Paul, Avijit Kumar; TITTAL, RAM KUMAR
Journal of publication	CrystEngComm
Year of publication	2020
a	8.4362 ± 0.0009 Å
b	12.5183 ± 0.0014 Å
c	18.3788 ± 0.0019 Å
α	72.109 ± 0.003°
β	83.298 ± 0.003°
γ	72.28 ± 0.003°
Cell volume	1758.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0888
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1603
Weighted residual factors for all reflections included in the refinement	0.1774
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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
253166 (current)	2020-06-16	cif/ Adding structures of 7240729, 7240730, 7240731, 7240732, 7240733, 7240734 via cif-deposit CGI script.	7240733.cif