Information card for entry 7207494

Structure parameters

• Formula: C32 H16 In N O8
• Calculated formula: C32 H16 In N O8
• Title of publication: Structural isomerism of an anionic nanoporous In-MOF with interpenetrated diamond-like topology
• Authors of publication: Gu, Ja-Min; Kim, Sung-Jin; Kim, Youngmee; Huh, Seong
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 1819
• a: 12.251 ± 0.003 Å
• b: 18.631 ± 0.004 Å
• c: 20.976 ± 0.004 Å
• α: 90 ± 0.03°
• β: 90 ± 0.03°
• γ: 90 ± 0.03°
• Cell volume: 4787.7 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.2198
• Weighted residual factors for all reflections included in the refinement: 0.2276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No