Information card for entry 2102030

Structure parameters

• Common name: ammonium tetraphenylborate
• Chemical name: ammonium tetraphenylborate
• Formula: C24 H24 B N
• Calculated formula: C24 H24 B N
• SMILES: [B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[NH4+]
• Title of publication: Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction
• Authors of publication: Steiner, Thomas; Mason, Sax A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 254 - 260
• a: 11.2255 ± 0.0015 Å
• b: 11.2255 ± 0.0015 Å
• c: 8.0745 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1017.5 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 0.8469 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes