Information card for entry 1560696

Structure parameters

• Formula: C47 H41 Cd2 N11 O11
• Calculated formula: C47 H41 Cd2 N11 O11
• Title of publication: Cd(II)-coordination polymers based on tetracarboxylic acid and diverse bis(imidazole) ligands: Synthesis, structural diversity and photoluminescence properties
• Authors of publication: Arıcı, Mürsel; Yeşilel, Okan Zafer; Taş, Murat
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 245
• Pages of publication: 146 - 151
• a: 8.6773 ± 0.0006 Å
• b: 10.3497 ± 0.0006 Å
• c: 14.1097 ± 0.0009 Å
• α: 108.56 ± 0.003°
• β: 99.97 ± 0.004°
• γ: 103.218 ± 0.004°
• Cell volume: 1127.15 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1124
• Residual factor for significantly intense reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.235
• Weighted residual factors for all reflections included in the refinement: 0.2526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No