Crystallography Open Database

Information card for entry 7001475

Preview

Coordinates	7001475.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H29 N3 O2 Pt
Calculated formula	C25 H29 N3 O2 Pt
Title of publication	Combining two non-innocent ligands in isomeric complexes [Pt(pap)mQn]0 (pap = phenylazopyridine, Q = 3,5-di-tert-butyl-benzoquinone
Authors of publication	Sarkar, Biprajit; Hübner, Ralph; Pattacini, Roberto; Hartenbach, Ingo
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	24
Pages of publication	4653 - 4655
a	26.8885 ± 0.0012 Å
b	26.8885 ± 0.0012 Å
c	6.7983 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4915.1 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	135
Hermann-Mauguin space group symbol	P 42/m b c
Hall space group symbol	-P 4c 2ab
Residual factor for all reflections	0.093
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.0923
Weighted residual factors for all reflections included in the refinement	0.1041
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179712 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/14.	7001475.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001475.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001475.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001475.cif