Crystallography Open Database

Information card for entry 4062512

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Structure parameters

Formula	C32 H72 N4 P2 Zr
Calculated formula	C32 H72 N4 P2 Zr
SMILES	[Zr](N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(N(CC)CC)N(CC)CC
Journal of publication	Organometallics
Year of publication	2004
a	17.789 ± 0.017 Å
b	17.802 ± 0.017 Å
c	25.81 ± 0.03 Å
α	90°
β	90°
γ	90°
Cell volume	8175 ± 14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
201982 (current)	2017-10-13	cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	4062512.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	4062512.cif
120677	2014-07-23	cod/ (saulius@koala.ibt.lt) Adding 4906 DOIs identified by CodBot.	4062512.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4062512.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	4062512.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	4062512.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	4062512.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	4062512.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	4062512.cif