Crystallography Open Database





Information card for 2013897

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Coordinates

2013897.cif

Structure factors

2013897.hkl

Structure parameters

Formula - C160 H132 Ag2 F18 O12 P8 Sn2 -
Calculated formula - C160 H132 Ag2 F18 O12 P8 Sn2 -
Title of publication Bis[tetrakis(triphenylphosphine-κP)silver(I)] di-μ-trifluoroacetato-[dimethylbis(trifluoroacetato-κ^2^O:O')stannate(IV)]
Authors of publication Yang, Shi-Yao; Xie, Zhao-Xiong; Ng, Seik Weng
Journal of publication Acta Crystallographica, Section C
Year of publication 2004
Journal volume 60
Pages of publication m123 - m125
a 12.9439 ± 0.0006 Å
b 14.0499 ± 0.0006 Å
c 20.7267 ± 0.0009 Å
α 100.37 ± 0.001°
β 99.429 ± 0.001°
γ 95.899 ± 0.001°
Cell volume 3623.6 ± 0.3 Å3
Cell temperature 223 ± 2 K
Ambient diffraction temperature 223 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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