Crystal Structure of Di-μ-acetato-1:2κ^2^<i>O</i>:<i>O</i>;2:3κ^2^<i>O</i>:<i>O</i>'-bis{μ- 6,6'-dimethoxy-2,2'-[cyclohexane-1,2-diylbis(methanylylidene)]diphenolato- 1:2κ^6^<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^:<i>O</i>^6^,^<i>O</i>6'^; 2:3κ^6^<i>O</i>^6^,<i>O</i>^6'^:<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^- 2-gadolinium(III)-1,3-dizinc hexafluoridophosphate methanol monosolvate monohydrate
Id | 2236995 |
Chemical name | di-μ-acetato-1:2κ^2^<i>O</i>:<i>O</i>;2:3κ^2^<i>O</i>:<i>O</i>'-bis{μ- 6,6'-dimethoxy-2,2'-[cyclohexane-1,2-diylbis(methanylylidene)]diphenolato- 1:2κ^6^<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^:<i>O</i>^6^,^<i>O</i>6'^; 2:3κ^6^<i>O</i>^6^,<i>O</i>^6'^:<i>O</i>^1^,<i>N</i>,<i>N</i>',<i>O</i>^1'^- 2-gadolinium(III)-1,3-dizinc hexafluoridophosphate methanol monosolvate monohydrate |
a (Å) | 15.8127(12) |
b (Å) | 20.6405(16) |
c (Å) | 18.5036(14) |
α (°) | 90.00 |
β (°) | 114.3690(10) |
γ (°) | 90.00 |
V (Å3) | 5501.2(7) |
Space group | P 1 21/n 1 |
Temperature (K) | 296(2) |
Rint | 0.0534 |
Publication: Acta Crystallographica Section E (2012) 68, 12 m1500-m1501