Information card for entry 7216561

Structure parameters

• Formula: C22 H16 N2
• Calculated formula: C22 H16 N2
• Title of publication: Interlocking molecular grid lattices involving weak assembly forces
• Authors of publication: Alshahateet, Solhe F.; Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: CrystEngComm
• Year of publication: 2002
• Journal volume: 4
• Journal issue: 97
• Pages of publication: 585
• a: 13.308 ± 0.008 Å
• b: 10.505 ± 0.007 Å
• c: 11.296 ± 0.007 Å
• α: 90°
• β: 100.54 ± 0.02°
• γ: 90°
• Cell volume: 1552.5 ± 1.7 ų
• Cell temperature: 294 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.7
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No