Information card for entry 7204692

Structure parameters

• Formula: C22 H34 I6 N2 Pd2
• Calculated formula: C22 H34 I6 N2 Pd2
• SMILES: c1c[n+](CCCCCCCCCCCC[n+]2ccccc2)ccc1.[I]1[Pd](I)([I][Pd]1(I)I)I
• Title of publication: N,N?-Dodecamethylene-bis(pyridinium) goes lamellar. Role of C?H?I, C?H?M, and I?I interactions in the crystal structure of its hexaiododipalladate(II) derivativeElectronic supplementary information (ESI) available: Figure S1, Table S1. See http://www.rsc.org/suppdata/ce/b3/b305804b/
• Authors of publication: Neve, Francesco; Crispini, Alessandra
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 46
• Pages of publication: 265
• a: 8.5038 ± 0.001 Å
• b: 8.8887 ± 0.001 Å
• c: 11.5366 ± 0.0013 Å
• α: 93.953 ± 0.002°
• β: 107.892 ± 0.002°
• γ: 92.848 ± 0.002°
• Cell volume: 825.57 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No