Information card for entry 7119300

Structure parameters

• Formula: C16 H18 Cl4 Ge2 N4
• Calculated formula: C16 H18 Cl4 Ge2 N4
• SMILES: [Ge]1(Cl)[N](=C(c2ncccc2)C)CC[N]1=C(c1ncccc1)C.[Ge](Cl)(Cl)[Cl-]
• 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: 8.872 ± 0.003 Å
• b: 10.214 ± 0.004 Å
• c: 12.585 ± 0.005 Å
• α: 90.296 ± 0.007°
• β: 93.135 ± 0.008°
• γ: 107.603 ± 0.007°
• Cell volume: 1085.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0476
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No