Information card for entry 2207712

Structure parameters

• Chemical name: Dimethyl(1,10-phenanthroline)(pyridine-2,6-dicarboxylato)tin
• Formula: C21 H17 N3 O4 Sn
• Calculated formula: C21 H17 N3 O4 Sn
• SMILES: C[Sn]123([n]4c(C(=O)O1)cccc4C(=O)O3)(C)[n]1cccc3c1c1[n]2cccc1cc3
• Title of publication: Dimethyl(1,10-phenanthroline)(pyridine-2,6-dicarboxylato)tin(IV)
• Authors of publication: Ji-Kun Li; Ru-Fen Zhang; Chun-Lin Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2694 - m2695
• a: 7.4595 ± 0.0008 Å
• b: 13.754 ± 0.001 Å
• c: 9.723 ± 0.001 Å
• α: 90°
• β: 108.914 ± 0.001°
• γ: 90°
• Cell volume: 943.7 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No