Information card for entry 7112801

Structure parameters

• Formula: C36 H24 Cl2 N12 O2 Zn
• Calculated formula: C36 H24 Cl2 N12 O2.004 Zn
• Title of publication: Solid-liquid interface synthesis of microcrystalline porous coordination networks.
• Authors of publication: Martí-Rujas, Javier; Matsushita, Yoshitaka; Izumi, Fujio; Fujita, Makoto; Kawano, Masaki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 35
• Pages of publication: 6515 - 6517
• a: 43.862 ± 0.01 Å
• b: 3.8289 ± 0.0009 Å
• c: 21.287 ± 0.005 Å
• α: 90°
• β: 109.309 ± 0.002°
• γ: 90°
• Cell volume: 3373.9 ± 1.4 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 6
• 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: 0.0697
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1269
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No