Information card for entry 7026555

Structure parameters

• Formula: C40 H40 Co N14 O14 Zn
• Calculated formula: C40 H40 Co N14 O14 Zn
• Title of publication: Cobalt complexes as the building blocks: {Co3±Zn2+} heterobimetallic networks and their properties.
• Authors of publication: Singh, Amit Pratap; Ali, Afsar; Gupta, Rajeev
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 35
• Pages of publication: 8135 - 8138
• a: 13.241 ± 0.005 Å
• b: 13.802 ± 0.005 Å
• c: 14.081 ± 0.005 Å
• α: 116.834 ± 0.005°
• β: 93.137 ± 0.005°
• γ: 90.943 ± 0.005°
• Cell volume: 2290.3 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0763
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No