Information card for entry 8100253

Structure parameters

• Formula: C8 H28 Cl4 Cu2 N6 O
• Calculated formula: C8 H28 Cl4 Cu2 N6 O
• Title of publication: Crystal structure of bis((μ~2~-chloro)-diethylenetriamine-copper (II)) monohydrate dichloride, [(dien)~2~Cu~2~Cl~2~(H~2~O)]Cl~2~
• Authors of publication: Zhu, Hai-Liang; Liu, Hua-Li; Li, Yong-Hui; Yu, Kai-Bei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 41 - 42
• a: 6.721 ± 0.001 Å
• b: 14.606 ± 0.002 Å
• c: 10.304 ± 0.001 Å
• α: 90°
• β: 95.26 ± 0.01°
• γ: 90°
• Cell volume: 1007.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No