Information card for entry 7227644

Structure parameters

• Formula: C26 H22 Cd N2 O6
• Calculated formula: C26 H22 Cd N2 O6
• Title of publication: Cation dependent charge transport in linear dicarboxylate based isotypical 1D coordination polymers
• Authors of publication: Ahmed, Faruk; Datta, Joydeep; Dutta, Basudeb; Naskar, Kaushik; Sinha, Chittaranjan; Alam, Seikh Mafiz; Kundu, Suman; Ray, Partha Pratim; Mir, Mohammad Hedayetullah
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 17
• Pages of publication: 10369
• a: 9.4482 ± 0.0009 Å
• b: 10.0882 ± 0.0009 Å
• c: 14.7102 ± 0.0013 Å
• α: 72.942 ± 0.003°
• β: 82.84 ± 0.003°
• γ: 64.91 ± 0.003°
• Cell volume: 1213.95 ± 0.19 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0651
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.1518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No