Information card for entry 7032750

Structure parameters

• Formula: C17 H16 Ag Cl N2
• Calculated formula: C17 H16 Ag Cl N2
• SMILES: [Ag](=C1N(C=CN1Cc1ccccc1)Cc1ccccc1)Cl
• Title of publication: Sterically driven synthesis of ruthenium and ruthenium-silver N-heterocyclic carbene complexes.
• Authors of publication: Cesari, C.; Conti, S.; Zacchini, S.; Zanotti, V.; Cassani, M. C.; Mazzoni, R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 46
• Pages of publication: 17240 - 17243
• a: 8.1352 ± 0.0009 Å
• b: 10.0028 ± 0.0011 Å
• c: 10.5175 ± 0.0011 Å
• α: 88.171 ± 0.001°
• β: 68.108 ± 0.001°
• γ: 85.018 ± 0.001°
• Cell volume: 791.14 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.032
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No