Information card for entry 4347312

Structure parameters

• Formula: C32 H36 I4 N4 O4 Si4 Zn2
• Calculated formula: C32 H32 I3.98 N4 O4 Si4 Zn2
• 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: 14.042 ± 0.001 Å
• b: 26.3107 ± 0.0019 Å
• c: 16.817 ± 0.001 Å
• α: 90°
• β: 105.548 ± 0.003°
• γ: 90°
• Cell volume: 5985.8 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.227
• Residual factor for significantly intense reflections: 0.0935
• Weighted residual factors for significantly intense reflections: 0.2508
• Weighted residual factors for all reflections included in the refinement: 0.3345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No