Information card for entry 7201969

Structure parameters

• Common name: Zinc(ii) stilbenedicarboxyl dimethylamide
• Formula: C54 H44 N2 O14 Zn3
• Calculated formula: C53.94 H43.86 N1.98 O14 Zn3
• Title of publication: Two-dimensional metal‒organic network with an unusual 36 topology and a cubic close packing pattern
• Authors of publication: Kim, Hyunuk; Park, Gyungse; Kim, Kimoon
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 954
• a: 16.161 ± 0.0012 Å
• b: 16.161 ± 0.0012 Å
• c: 16.59 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3752.4 ± 0.6 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.1557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No