Information card for entry 8100129

Structure parameters

• Formula: C75 H66 Cl2 N8 O2 Zn2
• Calculated formula: C75 H66 Cl2 N8 O2 Zn2
• Title of publication: Crystal structure of bis[2-N-(2,5-diphenylpyrrol-1-yl)-amido-4-N- (2,5-diphenylpyrrol-1-yl)imino-2-pent-3-en]-bis(?-hydroxo)dizinc(II) dichloromethane solvate, Zn~2~(OH)~2~(C~37~H~31~N~4~)~2~ · CH~2~Cl~2~
• Authors of publication: Amort, Christoph; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 331 - 332
• a: 20.144 ± 0.007 Å
• b: 14.524 ± 0.005 Å
• c: 23.523 ± 0.007 Å
• α: 90°
• β: 108.24 ± 0.02°
• γ: 90°
• Cell volume: 6536 ± 4 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No