Information card for entry 2311459

Structure parameters

• Chemical name: Di-μ-iodido-bis({2-[(benzylamino-κ<i>N</i>)methyl]phenyl-κ<i>C</i>^1^}palladium(II))
• Formula: C28 H28 I2 N2 Pd2
• Calculated formula: C28 H28 I2 N2 Pd2
• SMILES: [Pd]12([I][Pd]3([I]1)[NH](Cc1c3cccc1)Cc1ccccc1)[NH](Cc1c2cccc1)Cc1ccccc1
• Title of publication: Synthesis and crystal structure of [Pd{C₆H₄(CH₂NHCH₂Ph)-2-κ²<i>C</i>,<i>N</i>}(μ-I)]₂.
• Authors of publication: Bautista, Delia; Benitez-Benitez, Sergio J
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1612 - 1615
• a: 14.2201 ± 0.0012 Å
• b: 9.9787 ± 0.0007 Å
• c: 19.4205 ± 0.0013 Å
• α: 90°
• β: 90.2 ± 0.002°
• γ: 90°
• Cell volume: 2755.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No