Information card for entry 4321990

Structure parameters

• Common name: {[Cd2(mu-3,3'-pytz)3(NO3)4](CH2Cl2)}n
• Chemical name: 3,6-bis(pyrid-3-yl)-1,2,4,5-tetrazine Cadmium Nitrate Dichloromethane adduct
• Formula: C18.5 H13 Cd Cl N11 O6
• Calculated formula: C18.5 H12 Cd Cl N11 O6
• 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: 8.981 ± 0.016 Å
• b: 9.93 ± 0.02 Å
• c: 13.19 ± 0.02 Å
• α: 94.12 ± 0.15°
• β: 102.35 ± 0.13°
• γ: 88.12 ± 0.15°
• Cell volume: 1146 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1362
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No