Information card for entry 7243499

Structure parameters

• Formula: C36 H22 Co3 N18 O14
• Calculated formula: C36 H22 Co3 N18 O14
• Title of publication: Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
• Authors of publication: Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 41
• Pages of publication: 7253 - 7261
• a: 10.3709 ± 0.0007 Å
• b: 10.4034 ± 0.0008 Å
• c: 13.8572 ± 0.0009 Å
• α: 71.806 ± 0.006°
• β: 86.047 ± 0.006°
• γ: 88.735 ± 0.006°
• Cell volume: 1416.96 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0758
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No