Information card for entry 7023089

Structure parameters

• Formula: C64 H30 N10 O20 Zn2
• Calculated formula: C64 H30 N10 O20 Zn2
• Title of publication: Programmed crystallization via epitaxial growth and ligand replacement towards hybridizing porous coordination polymer crystals.
• Authors of publication: Hirai, Kenji; Chen, Kebi; Fukushima, Tomohiro; Horike, Satoshi; Kondo, Mio; Louvain, Nicolas; Kim, Chiwon; Sakata, Yoko; Meilikhov, Mikhail; Sakata, Osami; Kitagawa, Susumu; Furukawa, Shuhei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 15868 - 15872
• a: 31.11 ± 0.009 Å
• b: 10.192 ± 0.003 Å
• c: 22.095 ± 0.006 Å
• α: 90°
• β: 93.938 ± 0.004°
• γ: 90°
• Cell volume: 6989 ± 3 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 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 significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No