Information card for entry 4321989

Structure parameters

• Common name: {[Cd2(mu-3,3'-pytz)3(NO3)4](EtOH)}n
• Chemical name: 3,6-bis(pyridy-3-yl)-1,2,4,5-tetrazine Cadmium nitrate ethanol adduct
• Formula: C19 H14.5 Cd N11 O6.5
• Calculated formula: C19 H12 Cd N11 O6.5
• 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: 9.06 ± 0.003 Å
• b: 9.848 ± 0.003 Å
• c: 13.208 ± 0.004 Å
• α: 86.76 ± 0.03°
• β: 79.04 ± 0.03°
• γ: 88.14 ± 0.02°
• Cell volume: 1154.8 ± 0.6 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: 0.0397
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No