Information card for entry 7245874

Structure parameters

• Formula: C20 H17 Mo N2 O5
• Calculated formula: C20 H17 Mo N2 O5
• SMILES: [Mo]12(OC(=N[N]2=Cc2c(O1)ccc1ccccc21)c1cccc(c1)C)(=O)(=O)OC
• Title of publication: Mo(vi) complexes of amide–imine conjugates for tuning the selectivity of fluorescence recognition of Y(iii) vs. Pb(ii)
• Authors of publication: Chatterjee, Sudeshna; Ta, Sabyasachi; Khanra, Somnath; Das, Debasis
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 51
• Pages of publication: 33293 - 33303
• a: 7.7042 ± 0.0004 Å
• b: 16.2189 ± 0.0008 Å
• c: 14.9336 ± 0.0007 Å
• α: 90°
• β: 102.051 ± 0.002°
• γ: 90°
• Cell volume: 1824.89 ± 0.16 ų
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0739
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No