Information card for entry 7207384

Structure parameters

• Formula: C36 H38 Co2 N6 O13
• Calculated formula: C33 H25 Co2 N5 O9
• Title of publication: Two pillared-layer metal‒organic frameworks constructed with Co(ii), 1,2,4,5-benzenetetracarboxylate, and 4,4′-bipyridine: syntheses, crystal structures, and gas adsorption properties
• Authors of publication: Song, Ping; Liu, Bin; Li, Yaoqi; Yang, Junzhi; Wang, Zheming; Li, Xingguo
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 2296
• a: 8.8102 ± 0.0002 Å
• b: 15.6323 ± 0.0004 Å
• c: 16.3592 ± 0.0004 Å
• α: 103.544 ± 0.001°
• β: 100.811 ± 0.001°
• γ: 90.1909 ± 0.0012°
• Cell volume: 2148.88 ± 0.09 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 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: 0.083
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No