Information card for entry 7015968

Structure parameters

• Formula: C40 H46 Co Ni P4
• Calculated formula: C40 H46 Co Ni P4
• SMILES: [cH]12[cH]3[c]45[cH]6[cH]1[Co]17892346[cH]2[cH]1[cH]7[c]8([cH]92)[P](c1ccccc1)(c1ccccc1)[Ni]([P]5(c1ccccc1)c1ccccc1)([P](C)(C)C)[P](C)(C)C
• Title of publication: Synthesis, structure and DFT study of dinuclear iron, cobalt and nickel complexes with cyclopentadienyl-metal moieties.
• Authors of publication: Liu, Nazhen; Li, Xiaoyan; Xu, Xiaofeng; Wang, Zhiping; Sun, Hongjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 26
• Pages of publication: 6886 - 6892
• a: 10.5071 ± 0.0014 Å
• b: 19.009 ± 0.003 Å
• c: 20.07 ± 0.003 Å
• α: 69.582 ± 0.002°
• β: 87.254 ± 0.002°
• γ: 86.414 ± 0.002°
• Cell volume: 3747.9 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.073
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No