Information card for entry 7042552

Structure parameters

• Formula: C14 H20 Br2 N2 Si2 Zn
• Calculated formula: C14 H20 Br2 N2 Si2 Zn
• Title of publication: Enantiomeric two-fold interpenetrated 3D zinc(ii) coordination networks as a catalytic platform: significant difference between water within the cage and trace water in transesterification.
• Authors of publication: Choi, Eunkyung; Ryu, Minjoo; Lee, Haeri; Jung, Ok-Sang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 4595 - 4601
• a: 13.6038 ± 0.0004 Å
• b: 25.613 ± 0.0007 Å
• c: 11.863 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4133.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No