Information card for entry 7133585

Structure parameters

• Formula: C72 H84 N28 O12 W2 Zn3
• Calculated formula: C72 H84 N28 O12 W2 Zn3
• Title of publication: Exploring porosity in a flexible 3D organic-inorganic {ZnII3(4DPNDI)[W^V(CN)₈]₂} coordination network.
• Authors of publication: Jędrzejowska, Katarzyna; Kobylarczyk, Jedrzej; Muzioł, Tadeusz M; Nowicka, Beata; Jędrzejowski, Damian; Matoga, Dariusz; Gaweł, Bartłomiej; Podgajny, Robert
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 77
• Pages of publication: 10704 - 10707
• a: 9.7937 ± 0.0004 Å
• b: 16.0738 ± 0.0007 Å
• c: 19.6573 ± 0.0009 Å
• α: 103.573 ± 0.002°
• β: 102.206 ± 0.002°
• γ: 94.073 ± 0.001°
• Cell volume: 2916.3 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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 all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No