Information card for entry 7026922

Structure parameters

• Formula: C48 H32 Cl8 Co4 N8
• Calculated formula: C48 H32 Cl8 Co4 N8
• SMILES: c1ccc2c3[n]1[Co]1([Cl][Co]45([Cl]1)([Cl][Co]16([n]7cccc8c7c7[n]1cccc7cc8)([Cl][Co]1([n]7cccc8c7c7c(cc8)ccc[n]17)([Cl]6)Cl)[Cl]5)[n]1cccc5c1c1[n]4cccc1cc5)([n]1c3c(cc2)ccc1)Cl
• Title of publication: A tetranuclear cobalt(II) chain with slow magnetization relaxation.
• Authors of publication: Zheng, Yan-Zhen; Speldrich, Manfred; Schilder, Helmut; Chen, Xiao-Ming; Kögerler, Paul
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 45
• Pages of publication: 10827 - 10829
• a: 9.98 ± 0.0008 Å
• b: 10.1309 ± 0.0008 Å
• c: 13.6539 ± 0.0011 Å
• α: 91.785 ± 0.001°
• β: 106.04 ± 0.001°
• γ: 117.998 ± 0.001°
• Cell volume: 1150.23 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No