Information card for entry 7243497

Structure parameters

• Formula: C6 H7 Co0.5 N3 O4
• Calculated formula: C6 H7 Co0.5 N3 O4
• 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: 7.385 ± 0.003 Å
• b: 7.98 ± 0.003 Å
• c: 8.186 ± 0.003 Å
• α: 65.269 ± 0.008°
• β: 89.12 ± 0.009°
• γ: 70.156 ± 0.009°
• Cell volume: 407.6 ± 0.3 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: 0.1023
• Residual factor for significantly intense reflections: 0.0853
• Weighted residual factors for significantly intense reflections: 0.2255
• Weighted residual factors for all reflections included in the refinement: 0.2435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No