Information card for entry 7049110

Structure parameters

• Formula: C12 H22 Cl2 Ge2 O2 S2 Sn0
• Calculated formula: C12 H22 Cl2 Ge2 O2 S2
• Title of publication: Dinuclear organogermanium chalcogenide complexes as intermediates towards functionalized clusters.
• Authors of publication: Dornsiepen, Eike; Dehnen, Stefanie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 3671 - 3675
• a: 7.6877 ± 0.0002 Å
• b: 8.3778 ± 0.0003 Å
• c: 14.7178 ± 0.0004 Å
• α: 90°
• β: 94.275 ± 0.002°
• γ: 90°
• Cell volume: 945.28 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0478
• 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: Yes
• Has Fobs: No