Information card for entry 4509513

Structure parameters

• Chemical name: 4,4'-bipyrazolium dihydrogen phosphate
• Formula: C6 H12 N4 O8 P2
• Calculated formula: C6 H12 N4 O8 P2
• SMILES: c1c(c2c[nH][nH+]c2)c[nH+][nH]1.O=P([O-])(O)O.OP(=O)([O-])O
• Title of publication: Hydrogen Bonding Patterns and Supramolecular Structure of 4,4′-Bipyrazolium Salts
• Authors of publication: Boldog, Ishtvan; Daran, Jean-Claude; Chernega, Alexander N.; Rusanov, Eduard B.; Krautscheid, Harald; Domasevitch, Konstantin V.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 2895
• a: 4.9012 ± 0.0015 Å
• b: 17.3651 ± 0.0014 Å
• c: 7.7703 ± 0.0012 Å
• α: 90°
• β: 106.61 ± 0.03°
• γ: 90°
• Cell volume: 633.7 ± 0.2 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: 0.0444
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No