Information card for entry 8100851

Structure parameters

• Formula: C84 H76 Cu2 N4 O20 P4
• Calculated formula: C84 H76 Cu2 N4 O20 P4
• Title of publication: Crystal structure of tetrakis-(μ~2~-3-(triphenylphosphonio) propionato-O,O')- dinitrato-dicopper(II) dinitrate, (C~84~H~76~Cu~2~N~2~O~14~P~4~)(NO~3~)~2~
• Authors of publication: Zhang, M.; Li, S.-L.; Horn, E.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 83 - 85
• a: 12.652 ± 0.003 Å
• b: 18.983 ± 0.004 Å
• c: 9.102 ± 0.003 Å
• α: 97.26 ± 0.02°
• β: 107.38 ± 0.02°
• γ: 102.22 ± 0.02°
• Cell volume: 1996.4 ± 1 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.061
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No