Information card for entry 7205359

Structure parameters

• Formula: C24 H14 Co N2 O6 S
• Calculated formula: C24 H14 Co N2 O6 S
• Title of publication: Four new metal‒organic frameworks constructed from H2DBTDC-O2 (H2DBTDC-O2 = dibenzothiophene-5,5′-dioxide-3,7-dicarboxylic acid) ligand with guest-responsive photoluminescence
• Authors of publication: Xiong, Shunshun; Wang, Sujing; Tang, Xinjun; Wang, Zhiyong
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1646
• a: 7.2086 ± 0.0004 Å
• b: 12.3243 ± 0.0007 Å
• c: 13.8591 ± 0.0009 Å
• α: 110.122 ± 0.005°
• β: 97.975 ± 0.005°
• γ: 92.728 ± 0.004°
• Cell volume: 1138.89 ± 0.12 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No