Information card for entry 4333912

Structure parameters

• Common name: (Co4(phenylcinnamate)6(OH)2(H2O)4)2H2O
• Formula: C90 H80 Co4 O20
• Calculated formula: C90 H72 Co4 O19.5
• Title of publication: Long-Range Magnetic Ordering at 5.5 K for Cobalt(II)-Hydroxide Diamond Chains Isolated by 17 Å with α-Phenylcinnamate
• Authors of publication: Yoshimi Oka; Katsuya Inoue; Hitoshi Kumagai; Mohamedally Kurmoo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2142 - 2149
• a: 32.299 ± 0.002 Å
• b: 7.3922 ± 0.0005 Å
• c: 34.261 ± 0.002 Å
• α: 90°
• β: 100.218 ± 0.001°
• γ: 90°
• Cell volume: 8050.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1123
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No