Crystallography Open Database

Information card for entry 1561395

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Coordinates	1561395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H28 Ag2 N4 O10
Calculated formula	C43 H28 Ag2 N4 O10
Title of publication	A novel 3D Ag(I)-MOF: Surfactant-directed syntheses and catalytic degradation of o/m/p-Nitrophenol
Authors of publication	Wu, Xue-Qian; Wen, Guo-Xuan; Wu, Ya-Pan; Dong, Wen-Wen; Zhao, Jun; Li, Dong-Sheng
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	242
Pages of publication	243 - 247
a	10.954 ± 0.004 Å
b	9.664 ± 0.004 Å
c	17.412 ± 0.007 Å
α	90°
β	97.711 ± 0.005°
γ	90°
Cell volume	1826.6 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.1001
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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