Crystallography Open Database

Information card for entry 7707877

Preview

Coordinates	7707877.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H30 Ag N11 O9
Calculated formula	C26 H30 Ag N11 O9
SMILES	[Ag]1([O]=N(O1)=O)([n]1c([nH]c2c1cccc2)C[n]1ccn(C)c1C)[n]1c([nH]c2c1cccc2)C[n]1ccn(C)c1C.O=N(=O)[O-].O=N(=O)[O-]
Title of publication	Water-soluble silver(i) complexes with N-donor benzimidazole ligands containing an imidazolium core: stability and preliminary biological studies.
Authors of publication	Karataş, Mert Olgun; Özdemir, Namık; Sarıman, Melda; Günal, Selami; Ulukaya, Engin; Özdemir, İsmail
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	33
Pages of publication	11596 - 11603
a	14.8453 ± 0.0006 Å
b	15.1725 ± 0.0007 Å
c	14.274 ± 0.0006 Å
α	90°
β	105.931 ± 0.003°
γ	90°
Cell volume	3091.6 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1406
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1196
Weighted residual factors for all reflections included in the refinement	0.1411
Goodness-of-fit parameter for all reflections included in the refinement	0.994
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
268755 (current)	2021-09-06	cif/ Updating files of 7707877 Original log message: Adding full bibliography for 7707877.cif.	7707877.cif
267716	2021-07-23	cif/ Adding structures of 7707877 via cif-deposit CGI script.	7707877.cif