Information card for entry 7208668

Structure parameters

• Formula: C16 H18 Cl2 N4 O4 Rh2
• Calculated formula: C16 H18 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: 6.5663 ± 0.0005 Å
• b: 20.5989 ± 0.0018 Å
• c: 15.7624 ± 0.0012 Å
• α: 90°
• β: 100.392 ± 0.004°
• γ: 90°
• Cell volume: 2097 ± 0.3 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No