Information card for entry 7214277

Structure parameters

• Common name: MBDA-Form-II
• Chemical name: 4,4'-Methylene-bis(2,6-dimethylaniline)
• Formula: C17 H22 N2
• Calculated formula: C17 H22 N2
• Title of publication: Steric guided anomalous thermal expansion in a dimorphic organic system
• Authors of publication: Bhattacharya, Suman; Saha, Binoy K.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 12
• Pages of publication: 2340
• a: 17.8536 ± 0.0016 Å
• b: 8.07 ± 0.0006 Å
• c: 14.1329 ± 0.0011 Å
• α: 90°
• β: 133.271 ± 0.005°
• γ: 90°
• Cell volume: 1482.6 ± 0.2 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0859
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No