Information card for entry 4302761

Structure parameters

• Common name: (Co(Im)4)15NDS
• Chemical name: cobalt tetraimidazole 1,5-napthalenedisulfonate
• Formula: C22 H22 Co N8 O6 S2
• Calculated formula: C22 H22 Co N8 O6 S2
• Title of publication: Metal-Organic Frameworks with Direct Transition Metal-Sulfonate Interactions and Charge-Assisted Hydrogen Bonds
• Authors of publication: Tori Z. Forbes; Slavi C. Sevov
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6873 - 6878
• a: 9.7292 ± 0.0003 Å
• b: 16.9366 ± 0.0005 Å
• c: 15.4101 ± 0.0005 Å
• α: 90°
• β: 100.521 ± 0.002°
• γ: 90°
• Cell volume: 2496.58 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No