Information card for entry 2007455

Structure parameters

• Chemical name: 2'-[1-(4-Fluorophenyl)ethyl]isonicotino-κN-hydrazide‒Cyanoborane
• Formula: C15 H16 B F N4 O
• Calculated formula: C15 H16 B F N4 O
• Title of publication: 2'-[1-(4-Fluorophenyl)ethyl]isonicotino-κ<i>N</i>-hydrazide‒Cyanoborane
• Authors of publication: Bruno, Giuseppe; Maccari, Rosanna; Nicoló, Francesco; Ottaná, Rosaria; Panzalorto, Manuela; Scopelliti, Rosario; Vigorita, Maria Gabriella
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 1038 - 1040
• a: 7.049 ± 0.002 Å
• b: 7.492 ± 0.004 Å
• c: 15.077 ± 0.006 Å
• α: 91.57 ± 0.04°
• β: 92.83 ± 0.03°
• γ: 99.74 ± 0.03°
• Cell volume: 783.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.152
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections: 0.187
• Weighted residual factors for significantly intense reflections: 0.152
• Goodness-of-fit parameter for all reflections: 0.82
• Goodness-of-fit parameter for significantly intense reflections: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No