Information card for entry 4505700

Structure parameters

• Formula: C34 H24 N6
• Calculated formula: C34 H24 N6
• SMILES: c12ccccc1nccc2/C=N/N=C(\C(c1ccccc1)=N/N=C/c1c2ccccc2ncc1)c1ccccc1
• Title of publication: Supramolecular Design of Coordination Complexes of Silver(I) with Polyimine Ligands: Synthesis, Materials Characterization, and Structure of New Polymeric and Oligomeric Materials
• Authors of publication: Patra, Goutam Kumar; Goldberg, Israel
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 3
• Pages of publication: 321
• a: 26.311 ± 0.0005 Å
• b: 9.331 ± 0.0002 Å
• c: 11.778 ± 0.0003 Å
• α: 90°
• β: 115.072 ± 0.0009°
• γ: 90°
• Cell volume: 2619.13 ± 0.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No