Information card for entry 7112803

Structure parameters

• Common name: JK3 1G1(saddle-nitro)
• Formula: C42 Br4 Cl2 N13 O2 Zn3
• Calculated formula: C42 Br4 Cl2 N13 O2 Zn3
• 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: 12.941 ± 0.001 Å
• b: 32.046 ± 0.002 Å
• c: 6.1025 ± 0.0004 Å
• α: 90°
• β: 97.429 ± 0.004°
• γ: 90°
• Cell volume: 2509.5 ± 0.3 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0317
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No