Information card for entry 8100244

Structure parameters

• Formula: C38 H40 Cl2 Co N4 O8
• Calculated formula: C38 H40 Cl2 Co N4 O8
• Title of publication: Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~
• Authors of publication: Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 148 - 150
• a: 9.142 ± 0.002 Å
• b: 10.582 ± 0.003 Å
• c: 11.491 ± 0.003 Å
• α: 110.216 ± 0.004°
• β: 90.116 ± 0.004°
• γ: 110.499 ± 0.004°
• Cell volume: 967.5 ± 0.4 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