Information card for entry 7100028

Structure parameters

• Common name: copper terephthaloyldiglycinate hydrate
• Formula: C12 H20 Cu N2 O11
• Calculated formula: C12 H20 Cu N2 O11
• Title of publication: Interpenetrated networks from a novel nanometer-sized pseudopeptidic ligand, bridging water, and transition metal ions with CdSO4 topology
• Authors of publication: Kostakis, George E.; Casella, Luigi; Hadjiliadis, Nick; Monzani, Enrico; Kourkoumelis, Nikolaos; Plakatouras, John C.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2005
• Journal issue: 30
• Pages of publication: 3859 - 3861
• a: 15.795 ± 0.002 Å
• b: 6.8256 ± 0.0014 Å
• c: 8.1755 ± 0.0006 Å
• α: 90°
• β: 77.004 ± 0.007°
• γ: 90°
• Cell volume: 858.8 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No