Information card for entry 4321991

Structure parameters

• Chemical name: {[Zn2(3,6-bis(pyridin-3-yl)-1,2,4,5-tetrazine)2(NO3)4(MeOH)2 (mu-3,6-bis(pyridin-3-yl)-1,2,4,5-tetrazine)]}n
• Formula: C19 H16 N11 O7 Zn
• Calculated formula: C19 H16 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: 7.535 ± 0.001 Å
• b: 10.728 ± 0.001 Å
• c: 15.219 ± 0.002 Å
• α: 85.36 ± 0.01°
• β: 80.63 ± 0.01°
• γ: 69.34 ± 0.01°
• Cell volume: 1135.4 ± 0.3 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 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: 0.0439
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.0633
• Goodness-of-fit parameter for all reflections: 1.085
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No