Information card for entry 4334096

Structure parameters

• Formula: C16 H16 Co7 N0 Na2 O32
• Calculated formula: C16 H16 Co7 Na2 O32
• Title of publication: Tuning the Structure and Magnetism of Heterometallic Sodium(1+)-Cobalt(2+) Formate Coordination Polymers by Varying the Metal Ratio and Solvents
• Authors of publication: Jiong-Peng Zhao; Song-De Han; Ran Zhao; Qian Yang; Ze Chang; Xian-He Bu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2862 - 2869
• a: 8.2693 ± 0.0017 Å
• b: 8.417 ± 0.0017 Å
• c: 12.645 ± 0.003 Å
• α: 90.27 ± 0.03°
• β: 95.85 ± 0.03°
• γ: 100.93 ± 0.03°
• Cell volume: 859.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1362
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.1666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No