Crystallography Open Database

Information card for entry 7048311

Preview

Coordinates	7048311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H50 Ag Cu F9 O P
Calculated formula	C36 H50 Ag Cu F9 O P
Title of publication	Isolation of OH-bridged Ag(i)/Cu(iii) and ion-pair Cu(i)/Cu(iii) trifluoromethyl complexes with monophosphines.
Authors of publication	Xiao, Chang; Zhang, Song-Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	3
Pages of publication	848 - 853
a	11.6998 ± 0.0006 Å
b	12.5493 ± 0.0007 Å
c	13.7516 ± 0.0007 Å
α	83.963 ± 0.002°
β	69.351 ± 0.002°
γ	89.471 ± 0.002°
Cell volume	1878.04 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0339
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
224586 (current)	2019-11-08	cif/ Updating files of 7048311 Original log message: Adding full bibliography for 7048311.cif.	7048311.cif
212420	2018-12-07	cif/ Adding structures of 7048311 via cif-deposit CGI script.	7048311.cif