Information card for entry 7005735

Structure parameters

• Formula: C35 H30 N2 O8 Rh2
• Calculated formula: C35 H30 N2 O8 Rh2
• Title of publication: Closed-pore crystal capable of adsorbing CO2 onto isolated cavities generated by disorderly mixing of substituents on host skeleton.
• Authors of publication: Takamizawa, Satoshi; Kohbara, Masa-aki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 33
• Pages of publication: 3640 - 3645
• a: 10.548 ± 0.0007 Å
• b: 10.5517 ± 0.0008 Å
• c: 15.6898 ± 0.0011 Å
• α: 80.607 ± 0.002°
• β: 80.563 ± 0.002°
• γ: 88.756 ± 0.002°
• Cell volume: 1699.5 ± 0.2 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: 0.0495
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No