Information card for entry 1562160

Structure parameters

• Formula: C22 H21.5 Cd Cl N3 O5.75
• Calculated formula: C22 H21.5 Cd Cl N3 O5.75
• Title of publication: A key route to designing huge eight-fold interpenetrated coordination networks with ths-type topology: Synthesis, structures, and topological characteristics
• Authors of publication: Tseng, Tien-Wen; Yang, Ming-Ling; Luo, Tzuoo-Tsair
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 221
• Pages of publication: 345 - 350
• a: 22.1995 ± 0.0005 Å
• b: 15.3403 ± 0.0005 Å
• c: 16.6948 ± 0.0005 Å
• α: 90°
• β: 130.303 ± 0.001°
• γ: 90°
• Cell volume: 4335.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0488
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No