Information card for entry 2103306

Structure parameters

• Common name: methylbenzylaminodinitropyridine
• Formula: C13 H12 N4 O4
• Calculated formula: C13 H12 N4 O4
• SMILES: O=N(=O)c1c(N[C@@H](c2ccccc2)C)ncc(N(=O)=O)c1
• Title of publication: X-ray and neutron diffraction studies of the non-linear optical compounds MBANP and MBADNP at 20K: charge-density and hydrogen-bonding analyses
• Authors of publication: Cole, Jacqueline M.; Goeta, Andrés E.; Howard, Judith A. K.; McIntyre, Garry J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: 690 - 700
• a: 8.352 ± 0.003 Å
• b: 8.57 ± 0.003 Å
• c: 8.909 ± 0.004 Å
• α: 90°
• β: 93.98 ± 0.02°
• γ: 90°
• Cell volume: 636.1 ± 0.4 ų
• Cell temperature: 20 ± 0.2 K
• Ambient diffraction temperature: 20 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No