Information card for entry 7114242

Structure parameters

• Common name: Cu(NO3)2*2(C14H10N2)*0.29(C10H10N2)
• Formula: C123.52 H73.6 Cu4 N25.92 O24
• Calculated formula: C30.88 H18.4 Cu N6.48 O6
• Title of publication: Organic/inorganic supramolecular channel frameworks containing a photosensitive azobenzene molecule as an included guest
• Authors of publication: Zaman, Md. Badruz; Udachin, Konstantin; Akhtaruzzaman, Md.; Yamashita, Yoshiro; Ripmeester, John A.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 20
• Pages of publication: 2322
• a: 14.036 ± 0.001 Å
• b: 22.98 ± 0.002 Å
• c: 9.033 ± 0.001 Å
• α: 90 ± 0.01°
• β: 90 ± 0.01°
• γ: 90 ± 0.01°
• Cell volume: 2913.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No