Information card for entry 7211653

Structure parameters

• Formula: C41 H42 Cd2 N4 O14
• Calculated formula: C41 H38 Cd2 N4 O14
• Title of publication: Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands
• Authors of publication: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 834
• a: 14.9647 ± 0.0017 Å
• b: 18.433 ± 0.002 Å
• c: 17.2557 ± 0.0019 Å
• α: 90°
• β: 111.517 ± 0.002°
• γ: 90°
• Cell volume: 4428.2 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No