Information card for entry 7036489

Structure parameters

• Formula: C47 H80 Cl2 O5 P2 Pt Sn W
• Calculated formula: C47 H80 Cl2 O5 P2 Pt Sn W
• Title of publication: Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
• Authors of publication: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6071 - 6078
• a: 14.891 ± 0.0004 Å
• b: 16.324 ± 0.0004 Å
• c: 22.1599 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5386.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.0404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No