Information card for entry 7206303

Structure parameters

• Formula: C64 H70 Co2 N12 O9
• Calculated formula: C64 H70 Co2 N12 O9
• Title of publication: Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand
• Authors of publication: Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 16
• Pages of publication: 5179
• a: 9.1247 ± 0.0019 Å
• b: 12.1808 ± 0.0019 Å
• c: 13.519 ± 0.004 Å
• α: 82.922 ± 0.003°
• β: 88.411 ± 0.002°
• γ: 84.781 ± 0.002°
• Cell volume: 1484.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No