Crystallography Open Database





Information card for 2014709

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Coordinates

2014709.cif

Structure factors

2014709.hkl

Structure parameters

Formula - C10 H6 Ag2 O6 S2 -
Calculated formula - C10 H6 Ag2 O6 S2 -
Title of publication Poly[disilver(I)-μ~8~-1,5-naphthalenedisulfonato]
Authors of publication Gao, Shan; Lu, Zhen-Zhong; Huo, Li-Hua; Zhu, Zhi-Biao; Zhao, Hui
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m22 - m24
a 5.2082 ± 0.001 Å
b 7.3705 ± 0.0015 Å
c 7.8068 ± 0.0016 Å
α 96.35 ± 0.03°
β 106.91 ± 0.03°
γ 92.79 ± 0.03°
Cell volume 283.93 ± 0.11 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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