Crystallography Open Database

Information card for entry 7115377

Preview

Coordinates	7115377.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H11 Ag2 N5 O4
Calculated formula	C10 H11 Ag2 N5 O4
Title of publication	Modulation of argentophilic interactions by bridging amine ligands: photoluminescence tuneable by excitation energy or temperature
Authors of publication	Ji Zheng; Ya-Dong Yu; Fang-Fang Liu; Bao-Yu Liu; Gang Wei; Xiao-Chun Huang
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	9000
a	10.4687 ± 0.0008 Å
b	12.697 ± 0.001 Å
c	11.0554 ± 0.0008 Å
α	90°
β	115.122 ± 0.001°
γ	90°
Cell volume	1330.49 ± 0.18 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.0359
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0843
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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