Information card for entry 1573535

Structure parameters

• Chemical name: Di-μ-acetato-κ^4^<i>O</i>:<i>O'</i>-bis{(acetato-κ^2^<i>O</i>,<i>O</i>')tetraaqua[1-(pyridin-2-ylmethylidene-κ<i>N</i>)-2-(pyridin-2-yl-κ<i>N</i>)hydrazine-κ<i>N</i>^1^]lanthanum(III)} dinitrate hemihydrate
• Formula: C30 H41 La2 N10 O18.5
• Calculated formula: C30 H41 La2 N10 O18.5
• Authors of publication: Ndiaye-Gueye, Mbossé; Traoré, Bocar; Thiam, Ibrahima Elhadji; Diouf, Ousmane; Wenger, Emmanuel; Sall, Abdou Salam; Lecomte, Claude; Gaye, Mohamed
• Journal of publication: Acta Crystallographica, Section E: Crystallographic Communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 1
• Pages of publication: 85 - 89
• a: 11.117 ± 0.0011 Å
• b: 17.8366 ± 0.0019 Å
• c: 11.8094 ± 0.0012 Å
• α: 90°
• β: 114.213 ± 0.003°
• γ: 90°
• Cell volume: 2135.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0774
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No