Crystallography Open Database





Information card for 1100171

1100170 << 1100171 >> 1100172

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Coordinates

1100171.cif

Structure parameters

Chemical name Bis(4,5-dihydro-1,2,4-triazolo[1,5-a]pyrimidinate-5-one-mu-N3,N4) bis(trans-diaminociclohexane) dipalladium(II) nitrate tetrahydrate
Formula - C22 H40 N14 O11 Pd2 -
Calculated formula - C22 H34 N14 O11 Pd2 -
Authors of publication Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas
Journal of publication Polyhedron
Year of publication 2004
Journal volume 23
Pages of publication 2373 - 2379
a 10.2842 ± 0.0015 Å
b 18.92 ± 0.003 Å
c 18.45 ± 0.003 Å
α 90°
β 104.117 ± 0.01°
γ 90°
Cell volume 3481.5 ± 0.9 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 0.0604
Residual factor for observed reflections 0.0487
Weighted residual factors for the observed reflections 0.1171
Weighted residual factors for all reflections included in the refinement 0.1238
Goodness-of-fit parameter for observed reflections 1.136
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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