Information card for entry 7214686

Structure parameters

• Common name: (Co(L)(DPE))-1/2(DPE)
• Chemical name: [Co(L)(DPE)]-1/2(DPE)
• Formula: C31 H22 Co N4 O4
• Calculated formula: C31 H22 Co N4 O4
• Title of publication: Dynamic porous metal‒organic frameworks: synthesis, structure and sorption property
• Authors of publication: Hou, Chao; Liu, Qing; Okamura, Taka-aki; Wang, Peng; Sun, Wei-Yin
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 24
• Pages of publication: 8569
• a: 20.57 ± 0.004 Å
• b: 9.901 ± 0.002 Å
• c: 27.211 ± 0.008 Å
• α: 90°
• β: 108.526 ± 0.009°
• γ: 90°
• Cell volume: 5255 ± 2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No