Information card for entry 2215814

Structure parameters

• Chemical name: (SP-4-2)-(4,4'-Di-<i>tert</i>-butyl-2,2'-bipyridine- κ<i>N</i>,κ<i>N</i>')diiodidopalladium(II)
• Formula: C18 H24 I2 N2 Pd
• Calculated formula: C18 H24 I2 N2 Pd
• SMILES: [Pd]1([n]2c(c3[n]1ccc(c3)C(C)(C)C)cc(cc2)C(C)(C)C)(I)I
• Title of publication: (<i>SP</i>-4-2)-(4,4'-Di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidopalladium(II)
• Authors of publication: Jones, Peter G.; Fernández-Rodríguez, María J.; Martínez-Martínez, Antonio J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2758 - m2758
• a: 7.7201 ± 0.0006 Å
• b: 19.4695 ± 0.0016 Å
• c: 13.412 ± 0.0011 Å
• α: 90°
• β: 100.29 ± 0.004°
• γ: 90°
• Cell volume: 1983.5 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes