Information card for entry 7216272

Structure parameters

• Common name: Rhodium(II) benzoate pyrazine
• Formula: C32.77 H24 N2 O9.54 Rh2
• Calculated formula: C32.77 H24 N2 O9.54 Rh2
• Title of publication: Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework
• Authors of publication: Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 72
• Pages of publication: 411
• a: 9.572 ± 0.002 Å
• b: 10.424 ± 0.002 Å
• c: 10.977 ± 0.002 Å
• α: 71.27 ± 0.005°
• β: 66.062 ± 0.004°
• γ: 63.155 ± 0.004°
• Cell volume: 880.3 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1047
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.2009
• Weighted residual factors for all reflections included in the refinement: 0.2197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No