Information card for entry 7045016

Structure parameters

• Formula: C126 H168 Au2 Cl2 P2 Sn2
• Calculated formula: C126 H168 Au2 Cl2 P2 Sn2
• Title of publication: Coordination chemistry of stannylene-based Lewis pairs - insertion into M-Cl and M-C bonds. From base stabilized stannylenes to bidentate ligands.
• Authors of publication: Krebs, K. M.; Freitag, S.; Maudrich, J.-J.; Schubert, H.; Sirsch, P.; Wesemann, L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 47
• Journal issue: 1
• Pages of publication: 83 - 95
• a: 16.4035 ± 0.0016 Å
• b: 19.1262 ± 0.0019 Å
• c: 21.0975 ± 0.0019 Å
• α: 115.474 ± 0.005°
• β: 95.227 ± 0.005°
• γ: 94.065 ± 0.005°
• Cell volume: 5905.9 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No