Information card for entry 4111190

Structure parameters

• Formula: C24 H22 Cl2 Co N6 O2
• Calculated formula: C24 H22 Cl2 Co N6 O2
• Title of publication: Hydrogen-Bonded Porous Coordination Polymers: Structural Transformation, Sorption Properties, and Particle Size from Kinetic Studies
• Authors of publication: Kazuhiro Uemura; Kazuya Saito; Susumu Kitagawa; Hidetoshi Kita
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 16122 - 16130
• a: 7.899 ± 0.007 Å
• b: 8.782 ± 0.007 Å
• c: 8.98 ± 0.008 Å
• α: 84.7 ± 0.02°
• β: 81.32 ± 0.02°
• γ: 82.5 ± 0.02°
• Cell volume: 608.9 ± 0.9 ų
• Cell temperature: 293.2 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 significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.691
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No