Information card for entry 2104578

Structure parameters

• Chemical name: 4-Methylpyridinium 4-methylpyridine pentaborate
• Formula: C12 H19 B5 N2 O10
• Calculated formula: C12 H19 B5 N2 O10
• SMILES: [B]12(OB(OB(O1)O)O)OB(OB(O2)O)O.c1cc(ccn1)C.c1cc(cc[nH+]1)C
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 9.2049 ± 0.0013 Å
• b: 10.0699 ± 0.0015 Å
• c: 22.266 ± 0.003 Å
• α: 91.965 ± 0.012°
• β: 100.722 ± 0.013°
• γ: 110.64 ± 0.015°
• Cell volume: 1886.5 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No