Information card for entry 7100529

Structure parameters

• Common name: Cd(tta)2tmed
• Formula: C22 H24 Cd F6 N2 O4 S2
• Calculated formula: C22 H24 Cd F6 N2 O4 S2
• SMILES: [Cd]123(OC(=CC(=[O]1)c1sccc1)C(F)(F)F)([O]=C(C=C(O2)c1sccc1)C(F)(F)F)[N](C)(C)CC[N]3(C)C
• Title of publication: A Porous Sheet 4f-3d Mixed-Metal Pyridine Dicarboxylate: Synthesis, Structure, Photophysical Properties and its Transformation to a Perovskite Oxide
• Authors of publication: Srinivasan Natarajan; Giridhar Madras; Partha Mahata; Gopinathan Sankar
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 17.582 ± 0.005 Å
• b: 8.335 ± 0.002 Å
• c: 18.61 ± 0.007 Å
• α: 90°
• β: 92.61 ± 0.03°
• γ: 90°
• Cell volume: 2724.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No