Information card for entry 2243612

Structure parameters

• Chemical name: Bis[hydrazinium(1+)] hexafluoridosilicate
• Formula: F6 H10 N4 Si
• Calculated formula: F6 H10 N4 Si
• SMILES: F[Si](F)(F)(F)([F-])[F-].[NH3+]N.[NH3+]N
• Title of publication: Crystal structure and Hirshfeld surface analysis of bis[hydrazinium(1+)] hexafluoridosilicate: (N~2~H~5~)~2~SiF~6~
• Authors of publication: Ouasri, Ali; Lambarki, Fatima; Rhandour, Ali; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• Pages of publication: 1507 - 1510
• a: 5.9496 ± 0.0003 Å
• b: 5.2484 ± 0.0002 Å
• c: 11.0029 ± 0.0005 Å
• α: 90°
• β: 100.245 ± 0.001°
• γ: 90°
• Cell volume: 338.1 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0229
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes