Information card for entry 4350432

Structure parameters

• Formula: C102 H128 Cl8 N12 O32 Zn2
• Calculated formula: C102 H122 Cl8 N12 O32 Zn2
• Title of publication: 1D and 2D homochiral metal-organic frameworks built from a new chiral elongated binaphthalene-derived bipyridine.
• Authors of publication: Wu, Chuan-De; Zhang, Lin; Lin, Wenbin
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7278 - 7285
• a: 11.1367 ± 0.0015 Å
• b: 15.47 ± 0.002 Å
• c: 17.573 ± 0.003 Å
• α: 83.056 ± 0.002°
• β: 88.764 ± 0.002°
• γ: 87.531 ± 0.002°
• Cell volume: 3002.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.1096
• Weighted residual factors for significantly intense reflections: 0.274
• Weighted residual factors for all reflections included in the refinement: 0.3023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No