Information card for entry 7002038

Structure parameters

• Common name: 14 in manuscript
• Formula: C30 H24 Ag2 Cl2 N6
• Calculated formula: C30 H24 Ag2 Cl2 N6
• SMILES: c1ccc(nc1c1cccc(n1)N1C(=[Ag]Cl)N(C=C1)Cc1ccccc1)N1C(=[Ag]Cl)N(C=C1)Cc1ccccc1
• Title of publication: Controlling the coordination modes of a new and highly flexible ligand bearing two N-heterocyclic carbene moieties at a bipyridine backbone
• Authors of publication: Deißler, Christine; Rominger, Frank; Kunz, Doris
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 35
• Pages of publication: 7152
• a: 27.896 ± 0.007 Å
• b: 9.701 ± 0.002 Å
• c: 11.654 ± 0.003 Å
• α: 90°
• β: 113.895 ± 0.004°
• γ: 90°
• Cell volume: 2883.5 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.1816
• Residual factor for significantly intense reflections: 0.139
• Weighted residual factors for significantly intense reflections: 0.2682
• Weighted residual factors for all reflections included in the refinement: 0.29
• Goodness-of-fit parameter for all reflections included in the refinement: 1.368
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No