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DC Field | Value | Language |
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dc.contributor.author | Kasthuri, V.B. | |
dc.contributor.author | Rao, P.M. | |
dc.contributor.author | Nethaji, M. | |
dc.date.accessioned | 2020-03-31T08:45:40Z | - |
dc.date.available | 2020-03-31T08:45:40Z | - |
dc.date.issued | 1996 | |
dc.identifier.citation | Crystal Research and Technology, 1996, Vol.31, 3, pp.287-294 | en_US |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/13352 | - |
dc.description.abstract | BaCu(C2O4)2 6 H2O is triclinic, P1, with a = 6.5405(9), b = 9.202(3), c= 10.939(1) , ? = 8546(2), ? = 79.22(1), ? = 80.45(2), V = 636.99(1) 3, Z=2, D0, = 2.14, Dc = 2.465 g cm-3, R = 0.074. wR = 0.0746 for 2219 significant reflections |F0| = 6.0?F0. The barium has eleven coordinations and the coordination polyhedra is a capped antiprism. Six water oxygen atoms are coordinated whereas the other five are coming from the oxalate group. In the unit cell the molecules form a polymeric network. One lattice water molecule belongs to the coordinating water. The barium oxygen distances vary from 2.75 to 3.15 . | en_US |
dc.title | The crystal structure of hydrated barium copper oxalate | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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