Information card for entry 7005736

Structure parameters

• Formula: C35.11 H30 N2 O8.23 Rh2
• Calculated formula: C35.111 H30 N2 O8.222 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: 10.3535 ± 0.0008 Å
• b: 10.4929 ± 0.0008 Å
• c: 15.6133 ± 0.0012 Å
• α: 80.184 ± 0.002°
• β: 80.752 ± 0.002°
• γ: 87.085 ± 0.001°
• Cell volume: 1649.2 ± 0.2 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.0394
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No