Information card for entry 4504470

Structure parameters

• Formula: C14 H15 Ce Cl2 N2 O13.5 Pt
• Calculated formula: C14 H18 Ce Cl2 N2 O13.5 Pt
• 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: 7.6642 ± 0.0011 Å
• b: 10.7953 ± 0.0015 Å
• c: 13.982 ± 0.002 Å
• α: 71.459 ± 0.002°
• β: 85.22 ± 0.002°
• γ: 86.616 ± 0.002°
• Cell volume: 1092.3 ± 0.3 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 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: 0.0206
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for all reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0204
• Weighted residual factors for all reflections included in the refinement: 0.0204
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9793
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No