Crystallography Open Database

Information card for entry 7054195

Preview

Coordinates	7054195.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H29 Ag N8 O7
Calculated formula	C32 H29 Ag N8 O7
Title of publication	DNA-binding studies and antioxidant activities of two-, three- and four-coordinate silver(i) complexes containing bis(2-benzimidazolyl)aniline derivatives
Authors of publication	Wu, Huilu; Zhang, Yanhui; Chen, Chengyong; Zhang, Jiawen; Bai, Yuchen; Shi, Furong; Wang, Xiaoli
Journal of publication	New Journal of Chemistry
Year of publication	2014
Journal volume	38
Journal issue	8
Pages of publication	3688
a	6.951 ± 0.004 Å
b	17.701 ± 0.009 Å
c	24.901 ± 0.013 Å
α	90°
β	90°
γ	90°
Cell volume	3064 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
180095 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/41.	7054195.cif
121734	2014-08-08	cif/ Updating files of 7054193, 7054194, 7054195 Original log message: Adding full bibliography for 7054193--7054195.cif.	7054195.cif
113916	2014-05-17	cif/ Adding structures of 7054193, 7054194, 7054195 via cif-deposit CGI script.	7054195.cif