Information card for entry 7119299

Structure parameters

• Chemical name: Compound3
• Formula: C37 H36 Au F15 Ge2 N8 O15 S5
• Calculated formula: C37 H36 Au F15 Ge2 N8 O15 S5
• SMILES: [Au]([Ge]123[N](=C(c4[n]3cccc4)C)CC[N]1=C(c1[n]2cccc1)C)[Ge]123[N](=C(c4[n]1cccc4)C)CC[N]2=C(c1[n]3cccc1)C.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Direct coordination of a germanium(ii) dicationic center to transition metals.
• Authors of publication: Raut, Ravindra K.; Majumdar, Moumita
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1467 - 1469
• a: 12.421 ± 0.003 Å
• b: 12.98 ± 0.003 Å
• c: 17.648 ± 0.004 Å
• α: 85.383 ± 0.005°
• β: 72.526 ± 0.005°
• γ: 75.017 ± 0.005°
• Cell volume: 2621.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No