Crystallography Open Database





Information card for 1100137

1100136 << 1100137 >> 1100138

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Coordinates

1100137.cif

Structure parameters

Chemical name Di(nitrate)bis(mu-7,8-dihydro-7-oxo-1,2,4-triazolo[4,3-a]pyrimidine-N1,N2) disilver(I) dihydrate
Formula - C10 H12 Ag2 N10 O10 -
Calculated formula - C10 H12 Ag2 N10 O10 -
Authors of publication Sawsan Salameh; Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas
Journal of publication Inorganica Chimica Acta
Year of publication 2005
Journal volume 358
Pages of publication 824 - 827
a 10.5297 ± 0.0006 Å
b 12.6897 ± 0.0008 Å
c 6.9432 ± 0.0004 Å
α 90°
β 94.782 ± 0.001°
γ 90°
Cell volume 924.51 ± 0.09 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0256
Residual factor for observed reflections 0.0232
Weighted residual factors for the observed reflections 0.0582
Weighted residual factors for all reflections included in the refinement 0.0592
Goodness-of-fit parameter for observed reflections 1.067
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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