Information card for entry 7208666

Structure parameters

• Formula: C16 H18 Cl2 N4 O4 Rh2
• Calculated formula: C16 H18 Cl2 N4 O4 Rh2
• SMILES: C(#[O])[Rh](C#[O])([n]1ccn(c1c1[n](ccn1CCC)[Rh](C#[O])(C#[O])Cl)CCC)Cl
• 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: 6.5871 ± 0.0001 Å
• b: 20.6666 ± 0.0005 Å
• c: 15.7822 ± 0.0004 Å
• α: 90°
• β: 100.013 ± 0.001°
• γ: 90°
• Cell volume: 2115.75 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No