Information card for entry 7208665

Structure parameters

• Formula: C14 H14 Cl2 N4 O4 Rh2
• Calculated formula: C14 H14 Cl2 N4 O4 Rh2
• Title of publication: Metallophilic interactions in stacked dinuclear rhodium 2,2′-biimidazole carbonyl complexes
• Authors of publication: Laurila, Elina; Tatikonda, Rajendhraprasad; Oresmaa, Larisa; Hirva, Pipsa; Haukka, Matti
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 24
• Pages of publication: 8401
• a: 6.6991 ± 0.0009 Å
• b: 19.587 ± 0.003 Å
• c: 14.9395 ± 0.0019 Å
• α: 90°
• β: 91.815 ± 0.005°
• γ: 90°
• Cell volume: 1959.3 ± 0.5 ų
• Cell temperature: 260 ± 2 K
• Ambient diffraction temperature: 260 ± 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: 0.0389
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No