Information card for entry 8107353

Structure parameters

• Formula: C8 H5 N2 O4 Rh
• Calculated formula: C8 H5 N2 O4 Rh
• Title of publication: The crystal structure of dicarbonyl-(N-nitroso-N-oxido-phenylamine-κ 2 O,O)-rhodium(I), C8H5N2O4Rh
• Authors of publication: Elmakki, Mohammed A.; Gafoor, Wesley Abdul; Alexander, Orbett T.; Venter, Johan A.; Roodt, Andreas
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 61 - 63
• a: 14.1998 ± 0.0009 Å
• b: 3.6516 ± 0.0002 Å
• c: 17.7458 ± 0.0011 Å
• α: 90°
• β: 92.801 ± 0.002°
• γ: 90°
• Cell volume: 919.06 ± 0.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.031
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No