Crystallography Open Database

Information card for entry 7006309

Preview

Coordinates	7006309.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C127.5 H155 Cl3 F6 N6 O15 Pt2 S2
Calculated formula	C127.5 H153 Cl3 F6 N6 O15 Pt2 S2
Title of publication	The first example of a Pt...Pt interaction in platinum(ii) complexes bearing bulky tri-tert-butyl-2,2':6',2''-terpyridine pendants via conformational control of the calix[4]arene moiety.
Authors of publication	Lo, Hiu-Suet; Yip, Sung-Kong; Zhu, Nianyong; Yam, Vivian Wing-Wah
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	39
Pages of publication	4386 - 4389
a	26.746 ± 0.005 Å
b	22.659 ± 0.005 Å
c	22.886 ± 0.005 Å
α	90°
β	92.19 ± 0.03°
γ	90°
Cell volume	13860 ± 5 Å³
Cell temperature	253 ± 2 K
Ambient diffraction temperature	253 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1126
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1491
Weighted residual factors for all reflections included in the refinement	0.162
Goodness-of-fit parameter for all reflections included in the refinement	0.91
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7006309.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006309.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006309.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7006309.cif