Information card for entry 2234306

Structure parameters

• Chemical name: Poly[hydrazin-1-ium [diaquabis(μ~4~-pyridazine-3,6-dicarboxylato)trilithate] monohydrate]
• Formula: C12 H15 Li3 N6 O11
• Calculated formula: C12 H15 Li3 N6 O11
• SMILES: N[NH3+].O.O.O.c1(ccc(C(=O)[O-])nn1)C(=O)[O-].c1(C(=O)[O-])ccc(C(=O)[O-])nn1.[Li+].[Li+].[Li+]
• Title of publication: Poly[hydrazin-1-ium [diaquabis(μ~4~-pyridazine-3,6-dicarboxylato)trilithate] monohydrate]
• Authors of publication: Starosta, Wojciech; Leciejewicz, Janusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m496 - m497
• a: 5.215 ± 0.001 Å
• b: 7.3356 ± 0.0015 Å
• c: 24.001 ± 0.005 Å
• α: 97.62 ± 0.03°
• β: 90.62 ± 0.03°
• γ: 95.77 ± 0.03°
• Cell volume: 905.2 ± 0.3 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: 0.1325
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1783
• Weighted residual factors for all reflections included in the refinement: 0.2426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes