Information card for entry 1557843

Structure parameters

• Formula: C8 H24 N O Rb Si4
• Calculated formula: C8 H24 N O Rb Si4
• Title of publication: Coordination polymers of alkali metal cyclosiloxazanides with one- and two-dimensional structures.
• Authors of publication: Jost, Maximilian; Richter, Roman-Malte; Balmer, Markus; Peters, Bertram; Dankert, Fabian; von Hänisch, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 18
• Pages of publication: 5787 - 5790
• a: 8.9604 ± 0.0002 Å
• b: 16.9073 ± 0.0003 Å
• c: 12.2222 ± 0.0003 Å
• α: 90°
• β: 109.493 ± 0.002°
• γ: 90°
• Cell volume: 1745.49 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No