Information card for entry 4073247

Structure parameters

• Formula: C38 H40 Ag4 F24 N12 O2 P4
• Calculated formula: C38 H40 Ag4 F24 N12 O2 P4
• SMILES: C12N3C=CN1CN1C4N(C=C1)Cc1[n]([Ag][n]5c(CN6C(N(CN7C(N(C=C7)Cc7[n]([Ag][n]8c(C3)cccc8)cccc7)=[Ag]=2)C=C6)=[Ag]=4)cccc5)cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].O.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].O
• Title of publication: Synthesis, Structural Characterization, and Luminescence of New Silver Aggregates Containing Short Ag−Ag Contacts Stabilized by Functionalized Bis(N-heterocyclic carbene) Ligands
• Authors of publication: Liu, Bin; Chen, Wanzhi; Jin, Shouwen
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 15
• Pages of publication: 3660
• a: 11.61 ± 0.02 Å
• b: 12.02 ± 0.03 Å
• c: 15.74 ± 0.03 Å
• α: 102.25 ± 0.03°
• β: 99.82 ± 0.03°
• γ: 108.88 ± 0.03°
• Cell volume: 1962 ± 7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3868
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for significantly intense reflections: 0.1585
• Weighted residual factors for all reflections included in the refinement: 0.3014
• Goodness-of-fit parameter for all reflections included in the refinement: 0.851
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No