Information card for entry 4321992

Structure parameters

• Common name: {[Zn2(3,3'-pytz)2(NO3)4(EtOH)2(mu-3,3'-pytz)]}n
• Chemical name: 3,6-bis(pyrid-3-yl)-1,2,4,5-tetrazine Zinc nitrate ethanol adduct
• Formula: C20 H18 N11 O7 Zn
• Calculated formula: C20 H18 N11 O7 Zn
• Title of publication: Solvent Control in the Synthesis of 3,6-Bis(pyridin-3-yl)-1,2,4,5-tetrazine-Bridged Cadmium(II) and Zinc(II) Coordination Polymers
• Authors of publication: Matthew A. Withersby; Alexander J. Blake; Neil R. Champness; Paul A. Cooke; Peter Hubberstey; Wan-Sheung Li; Martin Schröder
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 2259 - 2266
• a: 7.59 ± 0.003 Å
• b: 10.561 ± 0.002 Å
• c: 15.951 ± 0.005 Å
• α: 87.56 ± 0.02°
• β: 83.49 ± 0.04°
• γ: 71.12 ± 0.02°
• Cell volume: 1202 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0981
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No