Crystallography Open Database

Information card for entry 4504229

Preview

Coordinates	4504229.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H11 Ag N4 O4
Calculated formula	C12 H11 Ag N4 O4
Title of publication	Dimension Increase via Hydrogen Bonding and Weak Coordination Interactions from Simple Complexes of 2-(Pyridyl)benzimidazole Ligands
Authors of publication	Li, Xiang-Ping; Pan, Mei; Zheng, Sheng-Run; Liu, Yong-Ru; He, Qi-Ting; Kang, Bei-Sheng; Su, Cheng-Yong
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	12
Pages of publication	2481
a	18.125 ± 0.002 Å
b	13.0397 ± 0.0015 Å
c	11.0126 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	2602.8 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0272
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0517
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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