Information card for entry 7027993

Structure parameters

• Formula: C18 H18 Cl2 Cu2 N6 O8 S2
• Calculated formula: C18 H18 Cl2 Cu2 N6 O8 S2
• Title of publication: Dicopper complexes derived from 4-amino-2,1,3-benzothiadiazole with versatile co-ordination number and geometry
• Authors of publication: Munakata, Megumu; He, Haiyang; Kuroda-Sowa, Takayoshi; Maekawa, Masahiko; Suenaga, Yuichi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 9
• Pages of publication: 1499
• a: 11.649 ± 0.003 Å
• b: 14.521 ± 0.002 Å
• c: 8.221 ± 0.002 Å
• α: 94.69 ± 0.02°
• β: 107.94 ± 0.02°
• γ: 79.49 ± 0.02°
• Cell volume: 1300.3 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 1.5325
• Weighted residual factors for significantly intense reflections: 1.5767
• Goodness-of-fit parameter for significantly intense reflections: 67.724
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No