Information card for entry 7025056

Structure parameters

• Formula: C35 H31 B Cl2 F4 N2 P2 Pt Sn
• Calculated formula: C35 H31 B Cl2 F4 N2 P2 Pt Sn
• Title of publication: Dichlorostannylene complexes of group 10 metals, a unique bonding mode stabilized by bridging 2-pyridyldiphenylphosphine ligands.
• Authors of publication: Cabon, Yves; Kleijn, Henk; Siegler, Maxime A.; Spek, Anthony L.; Klein Gebbink, Robertus J. M.; Deelman, Berth-Jan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 9
• Pages of publication: 2423 - 2427
• a: 16.6611 ± 0.0003 Å
• b: 20.3193 ± 0.0007 Å
• c: 21.1892 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7173.4 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 9
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No