Information card for entry 7712017

Structure parameters

• Formula: C88 H114 B6 K2 O4 P6 Sn2
• Calculated formula: C88 H114 B6 K2 O4 P6 Sn2
• Title of publication: Phosphido-borane-supported stannates.
• Authors of publication: Izod, Keith; Madlool, Atheer M.; Craig, Alex; Waddell, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 947 - 954
• a: 12.5263 ± 0.0004 Å
• b: 12.841 ± 0.0006 Å
• c: 16.3428 ± 0.0005 Å
• α: 83.991 ± 0.003°
• β: 75.367 ± 0.003°
• γ: 62.619 ± 0.004°
• Cell volume: 2258.32 ± 0.17 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No