Information card for entry 7208877

Structure parameters

• Formula: C24 H30 N6 O8 Pd Zn
• Calculated formula: C24 H30 N6 O8 Pd Zn
• Title of publication: Discrepant gas adsorption in isostructural heterometallic coordination polymers: strong dependence of metal identity
• Authors of publication: Huang, Sheng-Li; Zhang, Long; Lin, Yue-Jian; Jin, Guo-Xin
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 78
• a: 23.8588 ± 0.0012 Å
• b: 18.6112 ± 0.0009 Å
• c: 8.4514 ± 0.0005 Å
• α: 90°
• β: 100.598 ± 0.003°
• γ: 90°
• Cell volume: 3688.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0462
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No