Information card for entry 4069384

Structure parameters

• Formula: C23 H34 Cl N3 O2 Pd Sn
• Calculated formula: C23 H34 Cl N3 O2 Pd Sn
• SMILES: [Sn]12([Pd]3(Cl)[N](Cc4c3cccc4)(C)C)(OC(=O)C)[N](Cc3c2c(ccc3)C[N]1(C)C)(C)C
• Title of publication: Palladium and Molybdenum Complexes of the Heteroleptic Organostannylene [2,6-(Me2NCH2)2C6H3]SnCl
• Authors of publication: Martincová, Jana; Jambor, Roman; Schürmann, Markus; Jurkschat, Klaus; Honzíček, Jan; Almeida Paz, Filipe A.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 16
• Pages of publication: 4778 - 4782
• a: 9.5414 ± 0.0013 Å
• b: 9.6605 ± 0.0016 Å
• c: 14.696 ± 0.002 Å
• α: 93.684 ± 0.006°
• β: 90.18 ± 0.008°
• γ: 108.526 ± 0.008°
• Cell volume: 1281.4 ± 0.3 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 0.519
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No