Crystallography Open Database

Information card for entry 7045110

Preview

Coordinates	7045110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H64 Ag2 Cl2 F12 N6 P6
Calculated formula	C83 H64 Ag2 Cl2 F12 N6 P6
Title of publication	Self-assembly of heteroleptic dinuclear silver(i) complexes bridged by bis(diphenylphosphino)ethyne.
Authors of publication	Keller, Sarah; Camenzind, Timothy N.; Abraham, Johannes; Prescimone, Alessandro; Häussinger, Daniel; Constable, Edwin C.; Housecroft, Catherine E.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	3
Pages of publication	946 - 957
a	23.7942 ± 0.001 Å
b	30.1578 ± 0.0013 Å
c	44.766 ± 0.002 Å
α	90°
β	95.386 ± 0.002°
γ	90°
Cell volume	31981 ± 2 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 K
Number of distinct elements	7
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	0.0699
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for all reflections	0.1046
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.104
Goodness-of-fit parameter for all reflections included in the refinement	0.8961
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
230068 (current)	2019-11-17	cif/ Updating files of 7045108, 7045109, 7045110 Original log message: Adding full bibliography for 7045108--7045110.cif.	7045110.cif
204436	2017-12-21	cif/ Adding structures of 7045108, 7045109, 7045110 via cif-deposit CGI script.	7045110.cif