Information card for entry 4504471

Structure parameters

• Formula: C32 H48 Cl2 N8 O14 Pt Zn2
• Calculated formula: C32 H48 Cl2 N8 O14 Pt Zn2
• Title of publication: Tailoring the Dimensionality of Metal‒Organic Frameworks Incorporating Pt and Pd. From Molecular Complexes to 3D Networks
• Authors of publication: Hafizović, Jasmina; Krivokapić, Alexander; Szeto, Kai C.; Jakobsen, Søren; Lillerud, Karl Petter; Olsbye, Unni; Tilset, Mats
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 11
• Pages of publication: 2302
• a: 23.34 ± 0.004 Å
• b: 12.766 ± 0.002 Å
• c: 14.903 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4440.5 ± 1.4 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No