Information card for entry 7245562

Structure parameters

• Formula: C8 H12 Br Ho N2 O8
• Calculated formula: C8 H12 Br Ho N2 O8
• 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: 17.191 ± 0.004 Å
• b: 9.0546 ± 0.0018 Å
• c: 16.425 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2556.7 ± 1 ų
• Cell temperature: 296.1 ± 0.5 K
• Ambient diffraction temperature: 296.1 ± 0.5 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No