Information card for entry 7123723

Structure parameters

• Formula: C15 H22 Cl2 N4 O17 P4 Zn2
• Calculated formula: C15 H22 Cl2 N4 O17 P4 Zn2
• Title of publication: Glass-phase coordination polymer displaying proton conductivity and guest-accessible porosity
• Authors of publication: Inukai, Munehiro; Nishiyama, Yusuke; Honjo, Kayako; Das, Chinmoy; Kitagawa, Susumu; Horike, Satoshi
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 5.159 ± 0.003 Å
• b: 15.964 ± 0.008 Å
• c: 18.237 ± 0.01 Å
• α: 97.386 ± 0.01°
• β: 91.735 ± 0.008°
• γ: 96 ± 0.012°
• Cell volume: 1479.9 ± 1.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223.25 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1488
• Residual factor for significantly intense reflections: 0.0865
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.2031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No