Information card for entry 7060945

Structure parameters

• Formula: C35 H51 Co Gd2 N9 O25
• Calculated formula: C36 H18 Co Gd2 N7 O21
• Title of publication: Synthesis and CO2 photoreduction of two 3d–4f heterometal–organic frameworks
• Authors of publication: Yang, Yu; Fu, Yaomei; You, Siqi; Li, Mingyue; Qin, Chao; Zhao, Liang; Su, Zhongmin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 40
• Pages of publication: 18790 - 18795
• a: 11.0599 ± 0.001 Å
• b: 12.4532 ± 0.001 Å
• c: 22.2391 ± 0.0018 Å
• α: 101.704 ± 0.003°
• β: 103.402 ± 0.003°
• γ: 95.429 ± 0.003°
• Cell volume: 2885.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.02 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: 0.0379
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No