Information card for entry 2102060

Structure parameters

• Chemical name: cis-diammine diiodide palladium(II)
• Formula: H6 I2 N2 Pd
• Calculated formula: H6 I2 N2 Pd
• SMILES: [Pd](I)([NH3])(I)[NH3]
• Title of publication: Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state
• Authors of publication: Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.
• Journal of publication: Acta Crystallographica, Section B: Structural Science
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 419 - 425
• a: 13.906 ± 0.0008 Å
• b: 13.5035 ± 0.0008 Å
• c: 7.505 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1409.29 ± 0.09 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Goodness-of-fit parameter for all reflections: 1.81
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No