Information card for entry 4069383

Structure parameters

• Formula: C19 H24 Cl2 Mo N2 O2 Sn
• Calculated formula: C19 H24 Cl2 Mo N2 O2 Sn
• SMILES: [Mo]1234([Sn]56(Cl)[N](Cc7c6c(ccc7)C[N]5(C)C)(C)C)(Cl)(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45
• 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: 14.7541 ± 0.0005 Å
• b: 9.0836 ± 0.0003 Å
• c: 32.1522 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4309 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No