Information card for entry 2205496

Structure parameters

• Chemical name: Tetraaquabis(1,4-di-4-pyridyl-2,3-diaza-1,3-butadiene)zinc(II) bis(perchlorate)
• Formula: C24 H28 Cl2 N8 O12 Zn
• Calculated formula: C24 H28 Cl2 N8 O12 Zn
• Title of publication: Tetraaquabis(1,4-di-4-pyridyl-2,3-diaza-1,3-butadiene)zinc(II) bis(perchlorate) and its supramolecular assembly
• Authors of publication: Einat Tirosh; Rozi Maman; Israel Goldberg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m751 - m754
• a: 7.2316 ± 0.0003 Å
• b: 10.5151 ± 0.0004 Å
• c: 13.4031 ± 0.0005 Å
• α: 90.5 ± 0.002°
• β: 103.127 ± 0.003°
• γ: 100.594 ± 0.0018°
• Cell volume: 974.28 ± 0.07 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1425
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes