cod.ibt.lt
Crystallography Open Database: Information card for 1519933
http://cod.ibt.lt/1519933.html
Search by structural formula. Information card for 1519933. C16 H18 N2 O2. Electro-organic Reactions. Part 49. The Synthesis and Stereoselective Electrochemical Hydroxylation of 2,3-Dihydro-4H-furo[2,3-d]pyrido[1,2- a]pyrimidin-4-ones. Utley, James H. P. Elinson, Mikhail; Gullu, Mustafa; Ludwig, Ralf; Motevalli, Majid. 7107 ± 0.005 Å. 12527 ± 0.005 Å. 30468 ± 0.011 Å. 2713 ± 2 Å. Number of distinct elements. Hermann-Mauguin symmetry space group. P 21 21 21. Hall symmetry space group. Top of the page.
crystallography.net
Crystallography Open Database: Account Management Interface
http://www.crystallography.net/cod/manage_depositions.php
Search by structural formula. Your COD password (if you do not have a COD account yet, you can create it by filling in the form here. About the Account Management Interface. After logging in, the Account Management Interface allows you to change your account details and view the list of structures deposited by you. Top of the page.
cod.crystallography.net
Crystallography Open Database: Information card for 1519933
http://cod.crystallography.net/1519933.html
Search by structural formula. Information card for 1519933. C16 H18 N2 O2. Electro-organic Reactions. Part 49. The Synthesis and Stereoselective Electrochemical Hydroxylation of 2,3-Dihydro-4H-furo[2,3-d]pyrido[1,2- a]pyrimidin-4-ones. Utley, James H. P. Elinson, Mikhail; Gullu, Mustafa; Ludwig, Ralf; Motevalli, Majid. 7107 ± 0.005 Å. 12527 ± 0.005 Å. 30468 ± 0.011 Å. 2713 ± 2 Å. Number of distinct elements. Hermann-Mauguin symmetry space group. P 21 21 21. Hall symmetry space group. Top of the page.
nanocrystallography.org
Crystallography Open Database
http://www.nanocrystallography.org/index.php
Collection of crystal structures of organic, inorganic,. Compounds and minerals, excluding biopolymers. All data on this site have been placed in the public domain by the contributors. COD Advisory Board thanks The Research Council of Lithuania. For their financial support of the publication. Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration". We thank Crystal Impact GbR. For their financial support of the publication.
crystallography.net
Crystallography Open Database: Information card for 7036111
http://www.crystallography.net/7036111.html
Search by structural formula. Information card for 7036111. C42 H44 B2 Cl3 N3 P2. C42 H44 B2 Cl3 N3 P2. Reactivity of a dihydroboron species: synthesis of a hydroborenium complex and an expedient entry into stable thioxo- and selenoxo-boranes. Jaiswal, Kuldeep; Prashanth, Billa; Ravi, Satyam; Shamasundar, K. R. Singh, Sanjay. Dalton transactions (Cambridge, England : 2003). 103449 ± 0.0019 Å. 24233 ± 0.004 Å. 16167 ± 0.003 Å. 92304 ± 0.007°. 40496 ± 1.3 Å. Number of distinct elements. P 1 21/n 1.
crystallography.net
Crystallography Open Database: Validation and Deposition Interface
http://www.crystallography.net/cod/initiate_deposition.php
Search by structural formula. Validation and Deposition Interface. Personal communication to COD. Your COD password (if you do not have a COD account yet, please type a new password that you remember and we will create an account for you):. Your e-mail address (. It will not be disclosed to 3. About the Validation Interface. This interface allows you to upload, validate and edit CIF files before submitting them for deposition. The process of file deposition is pretty straightforward:. Plain CIF files;.