Information card for entry 7114288

Structure parameters

• Formula: C20 H26 Cu N4 O13 Zn
• Calculated formula: C20 H20 Cu N4 O13 Zn
• Title of publication: New microporous coordination polymer affording guest-coordination sites at channel wallsElectronic supplementary information (ESI) available: Fig. S1: XRPD patterns of (a) simulation, (b) 2 and (c) 3. See http://www.rsc.org/suppdata/cc/b1/b108695b/
• Authors of publication: Noro, Shin-ichiro; Kitagawa, Susumu; Yamashita, Masahiro; Wada, Tatsuo
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 3
• Pages of publication: 222
• a: 10.5857 ± 0.0009 Å
• b: 20.308 ± 0.002 Å
• c: 6.3289 ± 0.0006 Å
• α: 92.801 ± 0.004°
• β: 107.034 ± 0.004°
• γ: 92.175 ± 0.005°
• Cell volume: 1297.4 ± 0.2 ų
• Cell temperature: 296.2 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: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.24
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No