Crystallography Open Database

Information card for entry 7049744

Preview

Coordinates	7049744.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H70 Cl2 Cu4 N2 O12 P4
Calculated formula	C80 H70 Cl2 Cu4 N2 O12 P4
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	11.6182 ± 0.0003 Å
b	27.1979 ± 0.001 Å
c	12.3853 ± 0.0003 Å
α	90°
β	104.088 ± 0.002°
γ	90°
Cell volume	3795.9 ± 0.2 Å³
Cell temperature	193.15 K
Ambient diffraction temperature	193.15 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0577
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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

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