Structure of hexaaquamanganese(II) tetabromozincate
✍ Scribed by Villella, M. ;Faggiani, R. ;Brown, I. D.
- Book ID
- 114503727
- Publisher
- International Union of Crystallography
- Year
- 1986
- Tongue
- English
- Weight
- 237 KB
- Volume
- 42
- Category
- Article
- ISSN
- 0108-2701
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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.050 wR factor = 0.169 Data-to-parameter ratio = 14.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.002 A Ê R factor = 0.029 wR factor = 0.081 Data-to-parameter ratio = 12.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, [Mn(H 2 O) 6 ]Cl 2 Á2C 6 H 12 N 4 Á4H 2 O, each Mn II atom, located on a centre of symmetry, is coordinated by six water molecules in a distorted octahedral coordination geometry. The hexamethylenetetramine (HMTA) molecule does not coordinate to the Mn atom but links with the
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.031 wR factor = 0.089 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.