Information card for entry 4065154

Structure parameters

• Formula: C43 H55 F24 Hg4 N8 O11 P4
• Calculated formula: C43 H54 F24 Hg4 N8 O11 P4
• Title of publication: Polynuclear Architectures with Di- and Tricarbene Ligands
• Authors of publication: Rit, Arnab; Pape, Tania; Hahn, F. Ekkehardt
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 23
• Pages of publication: 6393
• a: 17.5961 ± 0.0008 Å
• b: 13.4202 ± 0.0006 Å
• c: 14.5061 ± 0.0007 Å
• α: 90°
• β: 104.902 ± 0.001°
• γ: 90°
• Cell volume: 3310.3 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.1518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No