Information card for entry 7036068

Structure parameters

• Formula: C20 H16 D6 N6 Zn2
• Calculated formula: C20 H16 D6 N6 Zn2
• Title of publication: (Me)L2Zn2(μ-1,6-Ph2-N6) - a building block for new hexazene complexes.
• Authors of publication: Gondzik, S.; Wölper, C; Haack, R.; Jansen, G.; Schulz, S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 35
• Pages of publication: 15703 - 15711
• a: 21.0073 ± 0.0016 Å
• b: 12.6894 ± 0.001 Å
• c: 7.7367 ± 0.0006 Å
• α: 90°
• β: 99.501 ± 0.004°
• γ: 90°
• Cell volume: 2034.1 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• 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: 0.0482
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No