Information card for entry 4063694

Structure parameters

• Formula: C100 H128 Ag2 F12 N8 O4 P2
• Calculated formula: C100 H128 Ag2 F12 N8 O4 P2
• SMILES: C12N(C=CN1c1c(cccc1C(C)C)C(C)C)Cc1ccc3c(c1)cc(cc3)CN1C(N(C=C1)c1c(cccc1C(C)C)C(C)C)=[Ag]=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)Cc1ccc3ccc(cc3c1)CN1C(=[Ag]=2)N(C=C1)c1c(cccc1C(C)C)C(C)C.[P](F)(F)(F)(F)(F)[F-].O1CCCC1.O1CCCC1.[P](F)(F)(F)(F)(F)[F-].O1CCCC1.O1CCCC1
• 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: 12.397 ± 0.008 Å
• b: 26.722 ± 0.017 Å
• c: 16.62 ± 0.011 Å
• α: 90°
• β: 106.873 ± 0.008°
• γ: 90°
• Cell volume: 5269 ± 6 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 7
• 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: 0.1942
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.1619
• Weighted residual factors for all reflections included in the refinement: 0.1971
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No