Crystallography Open Database





Information card for 2015303

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Coordinates

2015303.cif

Structure factors

2015303.hkl

Original IUCr paper

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Structure parameters

Chemical name Bis[aqua(thiosulfato-\k^2^O,S)[2,4,6-tris(2-pyridyl)-1,3,5-triazine- \k^3^N,N',N'']zinc(II)] monohydrate
Formula - C36 H30 N12 O9 S4 Zn2 -
Calculated formula - C36 H30 N12 O9 S4 Zn2 -
Title of publication Bis[aqua(thiosulfato-κ^2^<i>O</i>,<i>S</i>)[2,4,6-tris(2-pyridyl)- 1,3,5-triazine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']zinc(II)] monohydrate
Authors of publication M. Enriqueta Díaz de Vivar; Sergio Baggio; Ricardo Baggio
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 5
Pages of publication m192 - m194
a 7.55 ± 0.005 Å
b 44.57 ± 0.07 Å
c 13.791 ± 0.008 Å
α 90°
β 119.88 ± 0.03°
γ 90°
Cell volume 4024 ± 7 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1576
Residual factor for observed reflections 0.0492
Weighted residual factors for the observed reflections 0.0601
Weighted residual factors for all reflections included in the refinement 0.0825
Goodness-of-fit parameter for observed reflections 1.112
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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