Information card for entry 4504469

Structure parameters

• Formula: C14 H11 Cl2 Co N2 O14 Pt
• Calculated formula: C14 H11 Cl2 Co N2 O14 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: 11.607 ± 0.003 Å
• b: 26.232 ± 0.007 Å
• c: 7.5531 ± 0.0019 Å
• α: 90°
• β: 95.686 ± 0.004°
• γ: 90°
• Cell volume: 2288.4 ± 1 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for all reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0217
• Weighted residual factors for all reflections included in the refinement: 0.0217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0355
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No