Information card for entry 8100167

Structure parameters

• Formula: C38 H44 Mn0.6 N4 O12 Zn1.4
• Calculated formula: C38 H44 Mn0.6 N4 O12 Zn1.4
• Title of publication: Crystal structure of diaquadipimelatobis(1,10-phenanthroline-N,N') di[zinc(II),manganese(II)] dihydrate, [(Zn~0.7~Mn~0.3~)~2~(H~2~O)~2~ (C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~] · 2H~2~O
• Authors of publication: Zheng, Yue-Qing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 427 - 428
• a: 9.516 ± 0.002 Å
• b: 10.385 ± 0.002 Å
• c: 11.574 ± 0.002 Å
• α: 67.8 ± 0.01°
• β: 72.32 ± 0.01°
• γ: 72.88 ± 0.01°
• Cell volume: 987.8 ± 0.3 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