Crystallography Open Database

Information card for entry 1520154

1520153 << 1520154 >> 1520155

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Coordinates	1520154.cif
External links	PubChem

Structure parameters

Formula	C11 H12 Ag F3 N6 O3 S
Calculated formula	C11 H12 Ag F3 N6 O3 S
Title of publication	Ag(I)-1,2-bis((N-methyl-imidazol-2-yl)methylene)hydrazine triflate
Authors of publication	Coles, Simon J.; Hursthouse, Michael B.; Sengul, Abdurrahaman
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	520
a	10.959 ± 0.0001 Å
b	11.483 ± 0.0002 Å
c	14.036 ± 0.0002 Å
α	96.445 ± 0.001°
β	111.731 ± 0.001°
γ	97.318 ± 0.001°
Cell volume	1602.88 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0434
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0878
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
301777 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure.	1520154.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520154.cif
137595	2015-06-01	cif/ Adding structures of 1520154 via cif-deposit CGI script.	1520154.cif