Crystallography Open Database

Information card for entry 7240734

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Structure parameters

Common name	triamine picric acid salt, 1:3
Formula	C24 H31 N13 O23
Calculated formula	C24 H31 N13 O23
SMILES	[O-]c1c(cc(cc1N(=O)=O)N(=O)=O)N(=O)=O.O.[O-]c1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O.[NH3+]CCN(CC[NH3+])CC[NH3+].[O-]c1c(cc(cc1N(=O)=O)N(=O)=O)N(=O)=O.O
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	14.1276 ± 0.0006 Å
b	10.6978 ± 0.0005 Å
c	24.1392 ± 0.0011 Å
α	90°
β	106.656 ± 0.001°
γ	90°
Cell volume	3495.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0685
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1475
Weighted residual factors for all reflections included in the refinement	0.1682
Goodness-of-fit parameter for all reflections included in the refinement	1.124
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
301870 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure.	7240734.cif
253166	2020-06-16	cif/ Adding structures of 7240729, 7240730, 7240731, 7240732, 7240733, 7240734 via cif-deposit CGI script.	7240734.cif