Information card for entry 7014833

Structure parameters

• Formula: C46 H36 Co F18 N12 P3
• Calculated formula: C46 H36 Co F18 N11.76 P3
• Title of publication: Heterobimetallic complexes containing an N-heterocyclic carbene based multidentate ligand and catalyzed tandem click/Sonogashira reactions.
• Authors of publication: Gu, Shaojin; Xu, Daichao; Chen, Wanzhi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 7
• Pages of publication: 1576 - 1583
• a: 11.6398 ± 0.001 Å
• b: 13.6787 ± 0.0014 Å
• c: 16.929 ± 0.002 Å
• α: 81.067 ± 0.002°
• β: 73.97 ± 0.001°
• γ: 81.18 ± 0.002°
• Cell volume: 2541.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1497
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1637
• Weighted residual factors for all reflections included in the refinement: 0.2115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No