Information card for entry 4507539

Structure parameters

• Formula: C34 H28 Cd Cl2 N6 O15
• Calculated formula: C34 H28 Cd Cl2 N6 O15
• Title of publication: Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
• Authors of publication: Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1926
• a: 10.0026 ± 0.0008 Å
• b: 12.8675 ± 0.001 Å
• c: 15.4829 ± 0.0012 Å
• α: 80.627 ± 0.002°
• β: 71.799 ± 0.002°
• γ: 84.189 ± 0.002°
• Cell volume: 1865.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0544
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No