Information card for entry 8101065

Structure parameters

• Formula: C21 H56 Cl2 Cu2 N6 O12
• Calculated formula: C21 H30 Cl2 Cu2 N6 O12
• Title of publication: Crystal structure of {(μ-carbonato)bis[3,3'-iminobis(N,N-dimethylpropyl- amine)]copper(II)} diperchlorate hydrate, [(Cu(idpa))~2~(CO~3~)](ClO~4~) ~2~ · H~2~O
• Authors of publication: Kaizer, József; Pap, József; Speier, Gábor; Réglier, Marius; Michel, Giorgi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 519 - 520
• a: 12.233 ± 0.0003 Å
• b: 18.504 ± 0.0008 Å
• c: 16.306 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3691 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No