English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  {2,2′-[(2,2-Di­methyl­propane-1,3-diyl­di­nitrilo)­bis­­(phenyl­methyl­­idyne)]­diphenolato}nickel(II).

Kargar, H., Kia, R., Moghadam, M., Froozandeh, F., & Tahir, M. N. (2011). {2,2′-[(2,2-Di­methyl­propane-1,3-diyl­di­nitrilo)­bis­­(phenyl­methyl­­idyne)]­diphenolato}nickel(II). Acta Crystallographica Section E, 67(9): m1173. doi:10.1107/S1600536811029813.

Item is

Basic

show hide
Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1881-5 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1886-C
Genre: Journal Article

Files

show Files
hide Files
:
2368801.pdf (Publisher version), 266KB
Name:
2368801.pdf
Description:
-
Visibility:
Public
MIME-Type / Checksum:
application/pdf / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-
:
2368801_Suppl_1.cif (Supplementary material), 40KB
Name:
2368801_Suppl_1.cif
Description:
-
Visibility:
Public
MIME-Type / Checksum:
text/plain / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-
:
2368801_Suppl_2.hkl (Supplementary material), 422KB
Name:
2368801_Suppl_2.hkl
Description:
-
Visibility:
Public
MIME-Type / Checksum:
text/plain / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show

Creators

show
hide
 Creators:
Kargar, H., Author
Kia, R.1, Author              
Moghadam, M., Author
Froozandeh, F., Author
Tahir, M. N., Author
Affiliations:
1Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society, ou_578564              

Content

show
hide
Free keywords: -
 Abstract: The asymmetric unit of the title complex, [Ni(C31H28N2O2)], comprises two crystallographically independent mol­ecules. The geometry around the NiII atom in each mol­ecule is distorted square planar. The dihedral angles between the two phen­oxy rings in each mol­ecule are 17.8 (4) and 36.5 (4)°. The crystal packing is stabilized by weak π–π inter­actions [centroid–centroid distance = 3.758 (5) Å] and C—H⋯π inter­actions.

Details

show
hide
Language(s): eng - English
 Dates: 2011-082011-09
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1107/S1600536811029813
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Acta Crystallographica Section E
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: 14 Volume / Issue: 67 (9) Sequence Number: m1173 Start / End Page: - Identifier: -