Information card for entry 7013783

Structure parameters

• Common name: Rhodium(iii) tris(2,2'-bipirydine-5,5'-dicarboxylic acid) hexa-aquo
• Chemical name: Rhodium(III) tris(2,2'-bipirydine-5,5'-dicarboxylic acid) hexa-aquo
• Formula: C36 H33 N6 O18 Rh
• Calculated formula: C36 H18 N6 O18 Rh
• Title of publication: Crystal structures of dicarboxy-2,2'-bipyridyl complexes: the role of hydrogen bonding and stacking interactions.
• Authors of publication: Matthews, Craig J.; Elsegood, Mark R. J.; Bernardinelli, Gérald; Clegg, William; Williams, Alan F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 492 - 497
• a: 13.596 ± 0.003 Å
• b: 13.618 ± 0.001 Å
• c: 13.661 ± 0.002 Å
• α: 70.43 ± 0.01°
• β: 63.34 ± 0.01°
• γ: 75.53 ± 0.01°
• Cell volume: 2114.9 ± 0.6 ų
• Cell temperature: 220 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.913
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuK/a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No