Information card for entry 8100450

Structure parameters

• Formula: C58 H48 Cl2 Co3 N12 O12
• Calculated formula: C58 H48 Cl2 Co3 N12 O12
• Title of publication: Crystal structure of di(2-aminopyridine)-tetrakis[N-(2-aminopropyl) salicylaldiminato)]tricobalt(III) diperchlorate, Co~3~(C~56~H~48~N~12~O~4~) (ClO~4~)~2~
• Authors of publication: Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 509 - 510
• a: 11.64 ± 0.003 Å
• b: 11.693 ± 0.003 Å
• c: 12.218 ± 0.003 Å
• α: 78.968 ± 0.005°
• β: 89.827 ± 0.005°
• γ: 60.605 ± 0.004°
• Cell volume: 1414.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No