Information card for entry 2001277

Structure parameters

• Formula: C15 H12 N2
• Calculated formula: C15 H12 N2
• Title of publication: Structure of [3,5-(C~6~H~5~)~2~C~3~H~2~N~2~]~4~. A 3,5-diphenylpyrazole tetramer linked by hydrogen bonds
• Authors of publication: Raptis, R. G.; Staples, R. J.; King, C.; Fackler, Jnr, J. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1716 - 1719
• a: 16.948 ± 0.004 Å
• b: 17.163 ± 0.004 Å
• c: 17.677 ± 0.006 Å
• α: 90°
• β: 109.59 ± 0.02°
• γ: 90°
• Cell volume: 4844 ± 2 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No