Information card for entry 7028942

Structure parameters

• Formula: C36 H50 Cs N2
• Calculated formula: C36 H50 Cs N2
• Title of publication: Alkali metal derivatives of an ortho-phenylene diamine.
• Authors of publication: Robinson, Sarah; Davies, E. Stephen; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 11
• Pages of publication: 4351 - 4360
• a: 11.3436 ± 0.0009 Å
• b: 26.935 ± 0.004 Å
• c: 11.4129 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3487.1 ± 0.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1828
• Residual factor for significantly intense reflections: 0.0993
• Weighted residual factors for significantly intense reflections: 0.2117
• Weighted residual factors for all reflections included in the refinement: 0.264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No