Information card for entry 7243295

Structure parameters

• Formula: C34 H36 Eu N7 O19
• Calculated formula: C34 H36 Eu N7 O19
• SMILES: [Eu]12([OH2])([OH2])(OC(=O)c3ccc([n+]4ccc(c5ccncc5)cc4)cc3)([O]=N(=O)O1)(OC(=O)c1ccc([n+]3ccc(c4ccncc4)cc3)cc1)([OH2])ON(=[O]2)=O.O=N(=O)[O-].O.O.O
• Title of publication: Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
• Authors of publication: Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 35
• Pages of publication: 5994 - 6011
• a: 10.6395 ± 0.0003 Å
• b: 13.2614 ± 0.0004 Å
• c: 14.0523 ± 0.0004 Å
• α: 94.619 ± 0.002°
• β: 90.613 ± 0.002°
• γ: 93.445 ± 0.002°
• Cell volume: 1972.45 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No