Information card for entry 7119301

Structure parameters

• Chemical name: Compound2
• Formula: C39 H39 Ag F15 Ge2 N9 O15 S5
• Calculated formula: C39 H39 Ag F15 Ge2 N9 O15 S5
• SMILES: [Ag]([Ge]123[N](=C(c4[n]2cccc4)C)CC[N]1=C(c1[n]3cccc1)C)[Ge]123[N](CC[N]3=C(c3[n]2cccc3)C)=C(c2[n]1cccc2)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)(C(F)(F)F)[O-].CC#N
• 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: 14.699 ± 0.002 Å
• b: 15.176 ± 0.003 Å
• c: 15.433 ± 0.003 Å
• α: 112.989 ± 0.006°
• β: 103.063 ± 0.006°
• γ: 106.078 ± 0.006°
• Cell volume: 2819.6 ± 0.9 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: 0.066
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No