Tetra-μ-acetato-O:O′-bis(quinoline-N)diruthenium(II,III) hexafluorophosphate quinoline solvate
✍ Scribed by Gilfoy, Heather J. ;Robertson, Katherine N. ;Cameron, T. Stanley ;Aquino, Manuel A. S.
- Publisher
- International Union of Crystallography
- Year
- 2001
- Tongue
- English
- Weight
- 205 KB
- Volume
- 57
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.012 A Ê Disorder in solvent or counterion R factor = 0.043 wR factor = 0.131 Data-to-parameter ratio = 11.9
For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
Powder X-ray study T = 293 K Mean '(C±C) = 0.04 A Ê R factor = 0.064 wR factor = 0.081 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 = 100 K Mean (C-C) = 0.007 A Some non-H atoms missing Disorder in main residue R factor = 0.089 wR factor = 0.255 Data-to-parameter ratio = 35.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Tetra-l-acetato-j 4 O:O 0 0 0 ;j 3 O,O 0 0 0 :O 0 0 0 ;j 3 O:O,O 0 0 0bis[(acetato-j 2 O,O 0 0 0 )(1,10-phenanthroline-j 2 N,N 0 0 0 )holmium(III)]