Information card for entry 7101755

Structure parameters

• Common name: bis(chloro-1-kappa-Sn)-bis(3-(diphenyl-phosphinoylmethyl)- benzene-1,2-diolat o)-1-kappa$4!-O,2-kappa$2!-P-tin(IV)-palladium(ii)
• Chemical name: bis(chloro-1-κ-Sn)-bis(3-(diphenyl-phosphinoylmethyl)-benzene-1,2-diolat o)-1-κ^4^-O,2-κ^2^-P-tin(IV)-palladium(II)
• Formula: C38 H30 Cl2 O4 P2 Pd Sn
• Calculated formula: C38 H30 Cl2 O4 P2 Pd Sn
• SMILES: [P]1(Cc2cccc3O[Sn]45(Cl)(Cl)[O]([Pd]61[P](Cc1c([O]46)c(O5)ccc1)(c1ccccc1)c1ccccc1)c23)(c1ccccc1)c1ccccc1
• Title of publication: Template controlled self-assembly of bidentate phosphine complexes with hemilabile coordination behaviour.
• Authors of publication: Chikkali, Samir; Gudat, Dietrich; Niemeyer, Mark
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 9
• Pages of publication: 981 - 983
• a: 12.227 ± 0.002 Å
• b: 11.707 ± 0.002 Å
• c: 16.475 ± 0.003 Å
• α: 90°
• β: 102.516 ± 0.012°
• γ: 90°
• Cell volume: 2302.2 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No