Information card for entry 7020671

Structure parameters

• Formula: C16 H8 Cl2 N2 O4 Rh2
• Calculated formula: C16 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: 6.5652 ± 0.0001 Å
• b: 16.7058 ± 0.0004 Å
• c: 16.9994 ± 0.0004 Å
• α: 72.608 ± 0.001°
• β: 80.934 ± 0.001°
• γ: 86.511 ± 0.001°
• Cell volume: 1756.79 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No