Information card for entry 7020670

Structure parameters

• Formula: C14 H8 Cl2 N2 O4 Rh2
• Calculated formula: C14 H8 Cl2 N2 O4 Rh2
• Title of publication: Neutral one-dimensional metal chains consisting of alternating anionic and cationic rhodium complexes.
• Authors of publication: Laurila, Elina; Oresmaa, Larisa; Hassinen, Jorma; Hirva, Pipsa; Haukka, Matti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 2
• Pages of publication: 395 - 398
• a: 22.1438 ± 0.0008 Å
• b: 22.1438 ± 0.0008 Å
• c: 6.708 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3289.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No