Information card for entry 2222467

Structure parameters

• Chemical name: Bis(acetato-κ<i>O</i>)bis(μ~3~-quinolin-8-olato- κ^4^<i>N</i>,<i>O</i>:<i>O</i>:<i>O</i>)tetrakis(μ~2~-quinolin-8-olato- κ^3^<i>N</i>,<i>O</i>:<i>O</i>)tetrazinc(II) dihydrate
• Formula: C58 H46 N6 O12 Zn4
• Calculated formula: C58 H46 N6 O12 Zn4
• Title of publication: Bis(acetato-κ<i>O</i>)bis(μ~3~-quinolin-8-olato-κ^4^<i>N</i>,<i>O</i>:<i>O</i>:<i>O</i>)tetrakis(μ~2~-quinolin-8-olato-κ^3^<i>N</i>,<i>O</i>:<i>O</i>)tetrazinc(II) dihydrate
• Authors of publication: Sattarzadeh, Elham; Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m712 - m713
• a: 11.3313 ± 0.0003 Å
• b: 11.8367 ± 0.0003 Å
• c: 13.5379 ± 0.0003 Å
• α: 111.07 ± 0.002°
• β: 107.74 ± 0.002°
• γ: 112.579 ± 0.002°
• Cell volume: 1342.16 ± 0.09 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: 0.067
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes