Crystallography Open Database

Information card for entry 7049756

Preview

Coordinates	7049756.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H52 Cl2 N2 O4 P4 Pd
Calculated formula	C69 H52 Cl2 N2 O4 P4 Pd
Title of publication	The coordination behavior of 2,3-bis(diphenylphosphino)maleic-N-phenylimide towards copper, silver, gold and palladium
Authors of publication	Wang, Yingxia; Eichhoefer, Andreas; Weigend, Florian; Fenske, Dieter; Fuhr, Olaf
Journal of publication	Dalton Transactions
Year of publication	2019
a	23.3882 ± 0.0011 Å
b	11.1956 ± 0.0003 Å
c	21.9982 ± 0.0009 Å
α	90°
β	97.454 ± 0.004°
γ	90°
Cell volume	5711.4 ± 0.4 Å³
Cell temperature	180.15 K
Ambient diffraction temperature	180.15 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1141
Weighted residual factors for all reflections included in the refinement	0.1211
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7049756.html