Crystallography Open Database

Information card for entry 7115378

Preview

Coordinates	7115378.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	10.4635 ± 0.0004 Å
b	12.5188 ± 0.0003 Å
c	11.0115 ± 0.0004 Å
α	90°
β	115.202 ± 0.004°
γ	90°
Cell volume	1305.1 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0354
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.1278
Weighted residual factors for all reflections included in the refinement	0.1312
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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