Crystallography Open Database

Information card for entry 7215658

Preview

Coordinates	7215658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H14 Cl F6 N4 P Pt
Calculated formula	C17 H14 Cl F6 N4 P Pt
Title of publication	Structural, spectroscopic and theoretical studies of a vapochromic platinum(ii) terpyridyl complex
Authors of publication	Zhang, Rui; Liang, Zhenning; Han, Ali; Wu, Haotian; Du, Pingwu; Lai, Wenzhen; Cao, Rui
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5531
a	27.144 ± 0.005 Å
b	6.5905 ± 0.0013 Å
c	10.766 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1926 ± 0.6 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0502
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.0978
Weighted residual factors for all reflections included in the refinement	0.1025
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
180487 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/56.	7215658.cif
116161	2014-06-07	cif/ Updating files of 7215658 Original log message: Adding full bibliography for 7215658.cif.	7215658.cif
112654	2014-05-03	cif/ Adding structures of 7215658 via cif-deposit CGI script.	7215658.cif