Information card for entry 7004491

Structure parameters

• Formula: C30 H33 Ag Cl N3
• Calculated formula: C30 H33 Ag Cl N3
• SMILES: [Ag](Cl)=C1N(C=CN1Cc1ccccc1)C/C(=N\c1c(C(C)C)cccc1C(C)C)c1ccccc1
• Title of publication: Unprecedented long-range 1,7-bromination in gold complexes of N-(aryl)imino functionalized N-heterocyclic carbenes
• Authors of publication: Samantaray, Manoja K.; Pang, Keliang; Shaikh, Mobin M.; Ghosh, Prasenjit
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 36
• Pages of publication: 4893 - 4902
• a: 9.5714 ± 0.0006 Å
• b: 11.4101 ± 0.0006 Å
• c: 13.6747 ± 0.0005 Å
• α: 104.186 ± 0.004°
• β: 97.608 ± 0.004°
• γ: 107.414 ± 0.005°
• Cell volume: 1346.92 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0391
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No