Information card for entry 2010110

Structure parameters

• Chemical name: Bis[tris(2,2'-bipyridine)nickel(II)] tris(dicyanoargentate(I) chloride nonahydrate
• Formula: C66 H66 Ag3 Cl N18 Ni2 O9
• Calculated formula: C66 H48 Ag3 Cl0.96 N18 Ni2 O9
• Title of publication: Bis[tris(bipyridine)nickel(II)] tris[dicyanoargentate(I)] chloride <i>n</i>-hydrate (<i>n</i> = 9)
• Authors of publication: Černák, Juraj; Kaňuchová, Mária; Chomič, Jozef; Potočňák, Ivan; Kameníček, Jiří; Žák, Zdirad
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1563 - 1566
• a: 12.218 ± 0.002 Å
• b: 12.218 ± 0.002 Å
• c: 12.218 ± 0.002 Å
• α: 86.01 ± 0.01°
• β: 86.01 ± 0.01°
• γ: 86.01 ± 0.01°
• Cell volume: 1811.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :R
• Hall space group symbol: -P 3*
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.1318
• Weighted residual factors for significantly intense reflections: 0.1121
• Goodness-of-fit parameter for all reflections: 0.943
• Goodness-of-fit parameter for significantly intense reflections: 1.164
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No