Information card for entry 3500069

Structure parameters

• Formula: C12 H32 Cl2 N2 O
• Calculated formula: C12 H32 Cl2 N2 O
• Authors of publication: Thierry Maris
• Journal of publication: Personal communication to COD
• Year of publication: 2017
• a: 15.1054 ± 0.0008 Å
• b: 5.0745 ± 0.0003 Å
• c: 10.7172 ± 0.0006 Å
• α: 90°
• β: 91.721 ± 0.002°
• γ: 90°
• Cell volume: 821.13 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes