Information card for entry 2208134

Structure parameters

• Chemical name: Poly[bis(μ~2~-trans-di-4-pyridylethylene-κ^2^N:N')bis(nitrato-κ^2^O,O') bis(μ~4~-succinato-κ^4^O:O':O'':O''')(μ~4~-succinato- κ^4^O:O:O':O')tetrazinc(II)
• Formula: C36 H32 N6 O18 Zn4
• Calculated formula: C36 H32 N6 O18 Zn4
• Title of publication: Poly[bis(μ~2~-<i>trans</i>-di-4-pyridylethylene-κ^2^<i>N</i>:<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(μ~4~-succinato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')(μ~4~-succinato-κ^4^<i>O</i>:<i>O</i>:<i>O</i>':<i>O</i>')tetrazinc(II)]
• Authors of publication: Xu, Ji-Yang; Zapata, Fatima; Courtney, Brandy H.; Fronczek, Frank R.; Chen, Banglin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m382 - m384
• a: 9.615 ± 0.004 Å
• b: 9.804 ± 0.004 Å
• c: 11.729 ± 0.004 Å
• α: 82.58 ± 0.02°
• β: 80.87 ± 0.02°
• γ: 69.097 ± 0.014°
• Cell volume: 1016.6 ± 0.7 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.095
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes