CCDC 706838: Experimental Crystal Structure Determination

6533b882fe1ef96bd12db5da

RESEARCH PRODUCT

CCDC 706838: Experimental Crystal Structure Determination

J. Frey C. Tock J.-p. Collins V. Heitz J.-p. Sauvage K. Rissanen

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Space Group Crystallography Crystal System Crystal Structure Cell Parameters (4)-bis(mu~2~-3 8-bis(5-(4-Methoxyphenyl)-2-pyridyl)-4 7-phenanthroline-N N'N''N''') bis(mu~2~-16 19 22 25 28 31 51 54 57 60 63 66-dodecaoxa-6 10 37 41 71 74-hexa-azatridecacyclo-[44.24.4.2$8 11~2~12 15~2~47 50~2~67 70!1^32 36^1^35 39^0^4 72^0^5 42^-0^7 40^0^9 38^0^43 73^]-tetraoctaconta-1(71)2 4(72)5(42)6 8 10 12 14 32(80)-33 35(79)36 38 40 43(73)44 46(74)47 49 67 69 75 77 81 83-hexacosaene)-tetra-copper(i)-pseudorotaxane tetrakis(hexafluorophosphate) dichlo romethane tetrahydrofuran dichloromethane unspecified solvate Experimental 3D Coordinates

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Related Article: J.Frey, C.Tock, J.-P.Collins, V.Heitz, J.-P.Sauvage, K.Rissanen|2008|J.Am.Chem.Soc.|130|11013|doi:10.1021/ja801924y

year	journal	country	edition	language
2009-01-01

https://dx.doi.org/10.5517/ccrqj76

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