Information card for entry 1518327

Structure parameters

• Common name: [Zn(4-azpy)2(NO2)2]
• Formula: C10 H8 N10 O4 Zn
• Calculated formula: C10 H8 N10 O4 Zn
• SMILES: [Zn]12([O]=NO1)(ON=[O]2)([n]1ccc(cc1)N=N#N)[n]1ccc(cc1)N=N#N
• Title of publication: Synthesis, characterization and luminescence properties of zinc(II) complexes of pseudohalides and nitrite derived from 4-azidopyridine
• Authors of publication: Mautner, Franz A.; Scherzer, Michael; Berger, Christian; Fischer, Roland C.; Massoud, Salah S.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 425
• Pages of publication: 46 - 51
• a: 8.06 ± 0.0012 Å
• b: 14.0316 ± 0.0018 Å
• c: 13.4153 ± 0.0017 Å
• α: 90°
• β: 97.456 ± 0.016°
• γ: 90°
• Cell volume: 1504.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No