Information card for entry 7104033

Structure parameters

• Common name: bis(6,6'-ethynyl-4-pyridine)2,2'-bipyridyl silver cobaltocarborate
• Chemical name: bis(6,6'-ethynyl-4-pyridine)2,2'-bipyridyl silver cobaltocarborate
• Formula: C32 H42 Ag B18 Co N6
• Calculated formula: C32 H42 Ag B18 Co N6
• Title of publication: A novel synthetic strategy for hexanuclear supramolecular architectures
• Authors of publication: Dolomanov, Oleg V; Blake, Alexander J; Champness, Neil R; Schröder, Martin; Wilson, Claire
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• Journal issue: 6
• Pages of publication: 682 - 683
• a: 7.1082 ± 0.0005 Å
• b: 38.364 ± 0.003 Å
• c: 14.9966 ± 0.0011 Å
• α: 90°
• β: 100.861 ± 0.002°
• γ: 90°
• Cell volume: 4016.3 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.054
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.69 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No