Information card for entry 4321988

Structure parameters

• Chemical name: {[Cd(mu-(3,6-bis(pyridin-3-yl)-1,2,4,5-tetrazine)(NO3)2(MeOH)2]}n
• Formula: C14 H16 Cd N8 O8
• Calculated formula: C14 H16 Cd N8 O8
• 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: 9.011 Å
• b: 9.338 Å
• c: 11.941 Å
• α: 74.51°
• β: 86.96°
• γ: 86.5°
• Cell volume: 965.765 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: 0.0231
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for all reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0277
• Goodness-of-fit parameter for all reflections: 1.097
• Goodness-of-fit parameter for significantly intense reflections: 1.2341
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No