Information card for entry 7007777

Structure parameters

• Formula: C23 H19 N5 O10 Sn
• Calculated formula: C23 H19 N5 O10 Sn
• SMILES: [Sn]1234(OC(=N[N]1=C(c1[n]2c(C(=[N]3N=C(O4)c2ccccc2O)C)ccc1)C)c1ccccc1O)([OH2])[OH2].O.O.O.O
• Title of publication: Influence of the metal size in the structure of the complexes derived from a pentadentate [N(3)O(2)] hydrazone.
• Authors of publication: Pedrido, Rosa; Romero, M José; Bermejo, Manuel R.; González-Noya, Ana M; Maneiro, Marcelino; Rodríguez, M Jesús; Zaragoza, Guillermo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 44
• Pages of publication: 5304 - 5314
• a: 25.577 ± 0.011 Å
• b: 15.274 ± 0.007 Å
• c: 14.199 ± 0.006 Å
• α: 90°
• β: 109.23 ± 0.008°
• γ: 90°
• Cell volume: 5238 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.098
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No