Information card for entry 2313034

Structure parameters

• Chemical name: Poly[[μ-3,3'-dinitro-4,4'-bipyrazole-1,1'-diido]dirubidium]
• Formula: C6 H2 N6 O4 Rb2
• Calculated formula: C6 H2 N6 O4 Rb2
• Title of publication: Dibasic 3,3'-di-nitro-4,4'-bipyrazole-1,1'-diides of K, Rb and Cs reveal metal-selective ring-π over ring-N coordination.
• Authors of publication: Domasevitch, Kostiantyn V.; Ponomarova, Vira V.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 683 - 691
• a: 3.9669 ± 0.0002 Å
• b: 14.202 ± 0.0004 Å
• c: 18.6685 ± 0.0006 Å
• α: 90°
• β: 95.776 ± 0.003°
• γ: 90°
• Cell volume: 1046.4 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No