Practice Formatting Features edit

Week 3 Tasks- Info for Dibutyltin Diacetate edit

Properties of Dibutyltin Diacetate edit

  • Molecular Formula: C12H24O4Sn
  • Molar Mass: 351.03 g/mol
  • M.P. 7-10oC
  • B.P. 142-145oC
  • Solubility in Water: No data available

Dibutyltin Diacetate

Dibutyltin Diacetate

Practice Links and References edit

Ferrocene

Sigma-Aldrich Article [1]

Computational Investigations of the Chemical Mechanism of the Enzyme Nitrogenase[1]

Structural Enzymology of Nitrogenase Enzymes[2]

Dinitrogen Reduction: Interfacing the Enzyme Nitrogenase with Electrodes[3]

References edit

  1. ^ Dance, Ian (2020-06-15). "Computational Investigations of the Chemical Mechanism of the Enzyme Nitrogenase". Chembiochem: A European Journal of Chemical Biology. 21 (12): 1671–1709. doi:10.1002/cbic.201900636. ISSN 1439-7633. PMID 31803989.
  2. ^ Einsle, Oliver; Rees, Douglas C. (2020-06-24). "Structural Enzymology of Nitrogenase Enzymes". Chemical Reviews. 120 (12): 4969–5004. doi:10.1021/acs.chemrev.0c00067. ISSN 1520-6890. PMID 32538623.
  3. ^ Fourmond, Vincent; Léger, Christophe (2017). "Dinitrogen Reduction: Interfacing the Enzyme Nitrogenase with Electrodes". Angewandte Chemie International Edition. 56 (16): 4388–4390. doi:10.1002/anie.201701179. ISSN 1521-3773.

Practice Uploading a PDB structure image edit

 

Critique of Carbonic Anhydrase Mechanism Figure edit

Carbonic anhydrase image does not look professionally drawn, arrows are not properly spaced.

Insert a table edit

Property Value
Molecular Formula C6H6
Molecular Weight 78.1118

Practice Making a Math Formula edit

 

Practice Using History Pages, Talk pages, Article ratings and Watchlists edit

The edits by SmokeFoot were made to remove a lot of the descriptive language used. SmokeFoot commented "Wikipedia is not a school essay. It is a compilation of facts." The negative numbers refer to the amount of bytes removed from the page meaning stuff was removed. These were necessary edits to make because Wikipedia should use neutral language and only state information. The section also gave extra information not directly relevant to the article.

Wikipedia “Iron–sulfur cluster” article: Talk page discussion of Dec 4th / 5th 2018 edits:

Hello,

I hoping to contribute, my knowledge to this article by discussing the strength, covalency and electron transfer effects. Ninja Recs (talk) 01:00, 12 October 2018 (UTC)

You are writing at a level that indicates that your teacher is needed. Please ask your teacher to read some Wikipedia articles first. --Smokefoot (talk) 01:20, 5 December 2018 (UTC)
Ninja Recs's Instructor gave 58 revisions to make to this contribution before moving to the live article however, regrettably, none of them were made --Kcsunshine999 (talk) 22:46, 5 September 2021 (UTC)
Carbonic Anhydrase

I think SmokeFoot's edit to line 26 on Dec.3rd 2018 made it better because it was more concise. The November 2019 paragraph addition was a good improvement to the introduction. It gave more information on how hemoglobin works and was explained well. This addition to the article is still currently there. I do not think there is enough useful discussion on the talk page. There are some unanswered questions or questions that have unsatisfactory answers.

This article has been rated as C-Class on the project's quality scale.

This article has been rated as Low-importance on the project's importance scale.

Dibutyltin Acetate
Names
Other names
Diacetoxydibutyltin
Properties
C12H24O4Sn
Molar mass 351.03 g/mol
Melting point 7-10 oC
Boiling point 142-145 oC
N/A
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Second 250 Words edit

Contributions

- Revising previous blue copper protein ligand effect passage

- New Picture

Blue Copper Protein Entatic State

Cu2+ complexes normally have slow transfer rates. An example is the Cu2+/+ aquo, which is 5 x 10-7 M-1.sec-1 compared to the blue copper protein which is 1ms-01μs[1]. The high energy barrier is because of the Jahn-Teller Distortion of the Cu2+. Upon electron transfer the oxidized Cu2+ state at the blue copper protein active site will be minimized because the Jahn Teller effect is minimized. The distorted geometry prevents Jahn-Teller distortion. The orbital degeneracy is removed due to the asymmetric ligand field. The asymmetric ligand field is caused by the strong cysteine ligand which is short, at equatorial position and the weak methionine ligand which is longer at axial position[2]. In Figure 2, the energy level diagram shows three different relevant geometries and their d-orbital splitting and the Jahn-Teller effect is shown in blue. (i) shows the tetrahedral geometry energy level diagram with a that is degenerate. The tetrahedral structure can undergo Jahn-Teller distortion because of the degenerate orbitals. ii) shows the C3v symmetric geometry energy level splitting diagram with an 2E ground state that is degenerate. The C3v geometry was formed by the elongated methionine thioether bond at the reduced site. The unpaired electrons lead to the Jahn-Teller effect. (iii) shows the ground state energy level splitting diagram of the Cs geometry with a longer thioester bond and a subsequently shorter thiolate bond. This is the proper geometry of the blue copper protein. The energy diagram shows that the asymmetry of the short Cu-S(Cys) bond and the highly distorted Cu-L bond angles causes the degeneracy of the orbitals to be removed and thereby removing the Jahn-Teller effect, which is due to the weak donor at an Cu-S(Met) and strong donor at Cu-S(Met).

 
Ligand field splitting diagram for blue copper protein[2]
  1. ^ Comba, Peter (2000-05). "Coordination compounds in the entatic state". Coordination Chemistry Reviews. 200–202: 217–245. doi:10.1016/s0010-8545(00)00265-4. ISSN 0010-8545. {{cite journal}}: Check date values in: |date= (help)
  2. ^ a b Solomon, Edward I.; Hadt, Ryan G. (2011-04-01). "Recent advances in understanding blue copper proteins". Coordination Chemistry Reviews. A Celebration of Harry B. Gray's 75th Birthday. 255 (7): 774–789. doi:10.1016/j.ccr.2010.12.008. ISSN 0010-8545.