Information card for entry 8100390

Structure parameters

• Formula: C41 H37 Cl Cu Mn N12 O7
• Calculated formula: C41 H37 Cl Cu Mn N12 O7
• Title of publication: Crystal structure of [bis-tris(pyrazolyl)methanecopper(II)] [chloro- bis(η^2^-benzoato)-η^1^-benzoato-manganate(II)] hydrate, Cu(C~10~H~10~N~6~)Mn(C~7~H~5~O~2~)~3~Cl · H~2~O
• Authors of publication: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 351 - 353
• a: 15.946 ± 0.003 Å
• b: 13.257 ± 0.018 Å
• c: 20.766 ± 0.005 Å
• α: 90°
• β: 106.493 ± 0.018°
• γ: 90°
• Cell volume: 4209.1 ± 4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No