Information card for entry 4347310

Structure parameters

• Formula: C32 H36 Ag2 N5 O7 Si4
• Calculated formula: C32 H36 Ag2 N5 O7 Si4
• Title of publication: Stereochemically Distinct Cyclotetrasiloxanes Containing 3-Pyridyl Moieties and Their Functional Coordination Polymers.
• Authors of publication: Deshmukh, Mahesh S.; Vijayakanth, Thangavel; Boomishankar, Ramamoorthy
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 3098 - 3104
• a: 8.797 ± 0.003 Å
• b: 13.654 ± 0.004 Å
• c: 18.42 ± 0.005 Å
• α: 82.256 ± 0.005°
• β: 83.828 ± 0.006°
• γ: 73.186 ± 0.006°
• Cell volume: 2093.1 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1858
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.2313
• Weighted residual factors for all reflections included in the refinement: 0.2766
• Goodness-of-fit parameter for all reflections included in the refinement: 0.844
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No