Information card for entry 7204831

Structure parameters

• Common name: Rhodium(ii) benzoate-pyrazine including O2
• Formula: C32 H24 N2 O8.98 Rh2
• Calculated formula: C32 H24 N2 O8.996 Rh2
• Title of publication: Structural determination of a 1-D metal?organic framework with adsorbed oxygen molecules at 10 K: possibility of surface motion transfer of confined guest
• Authors of publication: Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo
• Journal of publication: CrystEngComm
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 9
• Pages of publication: 39
• a: 17.485 ± 0.003 Å
• b: 9.5925 ± 0.0014 Å
• c: 19.611 ± 0.003 Å
• α: 90°
• β: 99.219 ± 0.003°
• γ: 90°
• Cell volume: 3246.8 ± 0.9 ų
• Cell temperature: 10 K
• Ambient diffraction temperature: 10 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1041
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No