Information card for entry 7049112

Structure parameters

• Formula: C12 H22 Cl2 Ge2 O2 Se2
• Calculated formula: C12 H22 Cl2 Ge2 O2 Se2
• 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: 8.1795 ± 0.0005 Å
• b: 11.2847 ± 0.0006 Å
• c: 10.6812 ± 0.0006 Å
• α: 90°
• β: 104.226 ± 0.005°
• γ: 90°
• Cell volume: 955.68 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0281
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No