Crystallography Open Database

Information card for entry 7705208

Preview

Coordinates	7705208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H74 Ag2 Cl2 N4 P2
Calculated formula	C56 H74 Ag2 Cl2 N4 P2
Title of publication	Terphenyl(bisamino)phosphines: electron-rich ligands for gold-catalysis.
Authors of publication	Siewert, Jan-Erik; Schumann, André; Fischer, Malte; Schmidt, Christoph; Taeufer, Tobias; Hering-Junghans, Christian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12354 - 12364
a	9.7963 ± 0.0009 Å
b	14.592 ± 0.0014 Å
c	19.4635 ± 0.0018 Å
α	90°
β	98.4356 ± 0.0016°
γ	90°
Cell volume	2752.2 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0554
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.083
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
257564 (current)	2020-10-06	cif/ Updating files of 7705201, 7705202, 7705203, 7705204, 7705205, 7705206, 7705207, 7705208, 7705209 Original log message: Adding full bibliography for 7705201--7705209.cif.	7705208.cif
255464	2020-08-20	cif/ Adding structures of 7705201, 7705202, 7705203, 7705204, 7705205, 7705206, 7705207, 7705208, 7705209 via cif-deposit CGI script.	7705208.cif