Information card for entry 8100643

Structure parameters

• Formula: C20 H22 Cu2 N4 O3
• Calculated formula: C20 H22 Cu2 N4 O3
• SMILES: [Cu]123Oc4ccccc4C[NH]2CC2[O]1[Cu]1(Oc4c(C[NH]1C2)cccc4)[n]1[n]3ccc1
• Title of publication: Crystal structure of of N,N'-1,3-diamino-2-μ-propanolato-bis (salicylideneamino)-μ-pyrazolato-dicopper(II), C~20~H~22~Cu~2~N~4~O~3~
• Authors of publication: Courtney, S. C.; Murray, K. S.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 217 - 218
• a: 9.975 ± 0.002 Å
• b: 19.245 ± 0.002 Å
• c: 10.244 ± 0.002 Å
• α: 90°
• β: 99.94 ± 0.01°
• γ: 90°
• Cell volume: 1937 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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