Information card for entry 4088466

Structure parameters

• Formula: C24 H26 N8 Zn2
• Calculated formula: C24 H26 N8 Zn2
• SMILES: c1(ccccc1)N1N=[N]2[N]([Zn@@]1([n]1ccccc1)C)=NN(c1ccccc1)[Zn@@]2([n]1ccccc1)C
• Title of publication: (MeZn)2(μ-η2:η2-N6Ph2): A Powerful Starting Reagent for the Synthesis of Metal Hexazene Complexes
• Authors of publication: Stienen, Christian; Gondzik, Sebastian; Gehlhaar, Alexander; Haack, Rebekka; Wölper, Christoph; Jansen, Georg; Schulz, Stephan
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 7
• Pages of publication: 1022
• a: 19.7562 ± 0.0008 Å
• b: 9.9586 ± 0.0004 Å
• c: 15.9756 ± 0.0007 Å
• α: 90°
• β: 124.665 ± 0.002°
• γ: 90°
• Cell volume: 2585.2 ± 0.2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No