Crystallography Open Database

Information card for entry 7115382

Preview

Coordinates	7115382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H30 Ag4 N10 O8
Calculated formula	C26 H30 Ag4 N10 O8
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	14.2975 ± 0.0006 Å
b	11.9979 ± 0.0006 Å
c	19.3757 ± 0.0007 Å
α	90°
β	109.377 ± 0.004°
γ	90°
Cell volume	3135.4 ± 0.2 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1256
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.1903
Weighted residual factors for all reflections included in the refinement	0.2342
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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