Information card for entry 7245561

Structure parameters

• Formula: C14 H32 Cl4 Eu2 N4 O17
• Calculated formula: C14 H32 Cl4 Eu2 N4 O17
• Title of publication: Tuning the bonding dimensions for coordination polymers based on rare earth metal ions
• Authors of publication: Zhou, Juan; Yu, Ting; Tang, Si si; He, Xiao Ming; Zhang, Xin Lei; Zhou, Lian; Sun, Lin; Zhang, Jun
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 9.1299 ± 0.0005 Å
• b: 9.5805 ± 0.0006 Å
• c: 10.0625 ± 0.0006 Å
• α: 101.793 ± 0.001°
• β: 116.073 ± 0.001°
• γ: 95.318 ± 0.001°
• Cell volume: 757.04 ± 0.08 ų
• Cell temperature: 293 ± 0.2 K
• Ambient diffraction temperature: 293 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No