Crystallography Open Database

Information card for entry 4062316

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Coordinates	4062316.cif

Structure parameters

Formula	C72 H96 Cl2 O12 P2 Pd Si8
Calculated formula	C72 H96 Cl2 O12 P2 Pd Si8
Journal of publication	Organometallics
Year of publication	2003
a	12.9272 ± 0.0001 Å
b	17.714 ± 0.0002 Å
c	19.464 ± 0.0002 Å
α	89.1056 ± 0.0004°
β	76.6436 ± 0.0004°
γ	78.2285 ± 0.0005°
Cell volume	4243.03 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
277847 (current)	2022-09-15	cif/ Added space group information derived from the space group operation list using the 'cif_filter' program.	4062316.cif
277846	2022-09-15	cif/ Reordered data items using the 'cif_filter' program to ensure that future changes to the file result in a minimal number of modified lines.	4062316.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4062316.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.	4062316.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/'	4062316.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	4062316.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.	4062316.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)	4062316.cif