2006
DOI: 10.1107/s1600536806047180
|View full text |Cite
|
Sign up to set email alerts
|

Bis(dimethylammonium) bis(pyridine-2,5-dicarboxylato)copper(II)

Abstract: Key indicatorsSingle-crystal X-ray study T = 294 K Mean (C-C) = 0.004 Å R factor = 0.037 wR factor = 0.092 Data-to-parameter ratio = 11.9For details of how these key indicators were automatically derived from the article, see

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

2
9
0

Year Published

2009
2009
2021
2021

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 9 publications
(11 citation statements)
references
References 4 publications
(3 reference statements)
2
9
0
Order By: Relevance
“…Brought to you by | Western University Authenticated Download Date | 6/10/15 9:50 AM [10] and Co(II)-pydc complexes [8], the N Á Á Á O distances and N-H Á Á Á O bond angle are comparable to those reported complex [2.737, 2.782 A, 169.46 and 2.726 A, 156.64 ]. The coordinated water molecules link the pydc ions to the metal complex via O1--H1A Á Á ÁO3 and O1--H1B Á Á Á O4 hydrogen bonds.…”
Section: Crystal Structure Ofsupporting
confidence: 86%
See 1 more Smart Citation
“…Brought to you by | Western University Authenticated Download Date | 6/10/15 9:50 AM [10] and Co(II)-pydc complexes [8], the N Á Á Á O distances and N-H Á Á Á O bond angle are comparable to those reported complex [2.737, 2.782 A, 169.46 and 2.726 A, 156.64 ]. The coordinated water molecules link the pydc ions to the metal complex via O1--H1A Á Á ÁO3 and O1--H1B Á Á Á O4 hydrogen bonds.…”
Section: Crystal Structure Ofsupporting
confidence: 86%
“…, which are different with those in similar complexes [8][9][10][11][12]. The pydc ligand is almost planar and the dihedral angle between the pydc ligand and uncoordinated carboxyl group is 15.0 .…”
Section: Crystal Structure Ofmentioning
confidence: 92%
“…39 Elemental analysis by AAS indicated a copper loading of 2.48 mmol g −1 . [Cu( pdc) 2 ]NH 2 NMe 2 was prepared according to the previously reported procedure 40 and the prepared MOF was characterized by FT-IR and powder XRD techniques (see ESI †). The FT-IR spectra of the [Cu( pdc) 2 ]NH 2 NMe 2 exhibited the presence of a strong peak at 1652 cm −1 , which was lower than the value for CvO stretching vibration observed in free carboxylic acids 1732 cm −1 .…”
Section: Synthesis Of Mof-101mentioning
confidence: 99%
“…For multi-dentate coordination modes of the pyridine-3,5dicarboxylate anion, see: Gao et al (2005). For related structures, see: Aghabozorg et al (2007); Lu et al (2006); Xu et al (2004).…”
Section: Related Literaturementioning
confidence: 99%
“…2,5-PydH 2 can be easily deprotonated to get a O-donors to N-donor multidentate anion (pyd 2-), enabling the ligand coordinates to two or more metal ions in a briding mode and chelating mode (Gao et al, 2005). The complexation of metal ions using the deprotonated conjugate base of 2,5-pydH 2 as a ligand has been reported in the literature (Aghabozorg et al, 2007;Lu et al, 2006;Xu et al, 2004).…”
Section: Tablementioning
confidence: 99%