Crystallography Open Database

Information card for entry 7038521

Preview

Coordinates	7038521.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[PtAu2(dfppy)(Me2pz)3]
Formula	C26.5 H28 Au2 Cl F2 N7 Pt
Calculated formula	C26.5 H28 Au2 Cl F2 N7 Pt
Title of publication	Different structural preference of Ag(i) and Au(i) in neutral and cationic luminescent heteropolynuclear platinum(ii) complexes: Z (U)-shaped Pt2M2 type vs. trinuclear PtM2 type.
Authors of publication	Nishihara, Kazuki; Ueda, Misa; Higashitani, Ami; Nakao, Yoshihide; Arikawa, Yasuhiro; Horiuchi, Shinnosuke; Sakuda, Eri; Umakoshi, Keisuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	12
Pages of publication	4978 - 4982
a	11.388 ± 0.002 Å
b	11.5678 ± 0.0019 Å
c	12.457 ± 0.003 Å
α	72.169 ± 0.01°
β	77.301 ± 0.01°
γ	68.929 ± 0.009°
Cell volume	1446.6 ± 0.5 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0666
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.0995
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
181663 (current)	2016-04-05	cif/ Updating files of 7038518, 7038519, 7038520, 7038521, 7038522, 7038523, 7038524 Original log message: Adding full bibliography for 7038518--7038524.cif.	7038521.cif
176850	2016-02-24	cif/ Adding structures of 7038518, 7038519, 7038520, 7038521, 7038522, 7038523, 7038524 via cif-deposit CGI script.	7038521.cif