Information card for entry 4063693

Structure parameters

• Formula: C84 H96 Ag4 Br4 N8
• Calculated formula: C84 H96 Ag4 Br4 N8
• SMILES: C12N(c3c(cccc3C(C)C)C(C)C)C=CN1Cc1cc3cc(ccc3cc1)CN1C(N(C=C1)c1c(cccc1C(C)C)C(C)C)=[Ag]=C1N(C=CN1Cc1cc3cc(ccc3cc1)CN1C(=[Ag]=2)N(C=C1)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.[Ag]1([Br][Ag]([Br]1)Br)Br
• Title of publication: Synthesis and Structure of Dinuclear Silver(I) and Palladium(II) Complexes of 2,7-Bis(methylene)naphthalene-Bridged Bis-N-Heterocyclic Carbene Ligands
• Authors of publication: Saito, Shinichi; Saika, Mitsuya; Yamasaki, Ryu; Azumaya, Isao; Masu, Hyuma
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 6
• Pages of publication: 1366
• a: 11.448 ± 0.004 Å
• b: 13.642 ± 0.005 Å
• c: 14.698 ± 0.006 Å
• α: 79.751 ± 0.004°
• β: 82.072 ± 0.004°
• γ: 85.325 ± 0.004°
• Cell volume: 2233.4 ± 1.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1585
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2381
• Weighted residual factors for all reflections included in the refinement: 0.2555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.316
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No