Information card for entry 7242520

Structure parameters

• Formula: C60 H46 Cl2 Co2 F4 Fe2 N12 O6
• Calculated formula: C60 H46 Cl2 Co2 F4 Fe2 N12 O6
• Title of publication: Structural diversity and magnetic properties of six ferrocenyl monocarboxylate Mn(ii), Ni(ii) and Co(ii) complexes with 1D aqua, carboxyl or dinuclear hydroxyl bridges
• Authors of publication: Khan, Misbha Rafiq; Niu, Xiaoge; Chen, Tianling; Liu, Yan; Liu, Zhongyi; Liu, Bin; Zhang, Yuxia; Li, Jinpeng
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 17
• Pages of publication: 3185 - 3195
• a: 10.349 ± 0.002 Å
• b: 11.287 ± 0.002 Å
• c: 13.426 ± 0.003 Å
• α: 96.99 ± 0.03°
• β: 94.89 ± 0.03°
• γ: 92.12 ± 0.03°
• Cell volume: 1549.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No