Information card for entry 2014515

Structure parameters

• Formula: C68 H68 N8 O22 Zn4
• Calculated formula: C68 H68 N8 O22 Zn4
• Title of publication: Tetrakis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(μ-salicylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'')-<i>quadro</i>-tetrazinc(II) decahydrate
• Authors of publication: Wang, Yue; Odoko, Mamiko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m479 - m481
• a: 12.633 ± 0.013 Å
• b: 12.735 ± 0.014 Å
• c: 13.29 ± 0.03 Å
• α: 61.6 ± 0.03°
• β: 66.23 ± 0.04°
• γ: 63.22 ± 0.03°
• Cell volume: 1630 ± 4 ų
• Cell temperature: 296.1 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 significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No