Information card for entry 4504428

Structure parameters

• Formula: C10 H6 Cl2 N4 O4 Rh2
• Calculated formula: C10 H6 Cl2 N4 O4 Rh2
• Title of publication: Solid-State Packing of the Square-Planar [RhI(H2bim)(CO)2]2[A] Complexes (H2bim = 2,2-biimidazole; [A] = 2[Cl], 2[RhICl2(CO)2], [FeIICl4], [CoIICl4])
• Authors of publication: Jakonen, Minna; Oresmaa, Larisa; Haukka, Matti
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 12
• Pages of publication: 2620
• a: 10.5835 ± 0.0015 Å
• b: 42.639 ± 0.005 Å
• c: 7.0497 ± 0.0007 Å
• α: 90°
• β: 107.101 ± 0.01°
• γ: 90°
• Cell volume: 3040.7 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.072
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No