Crystallography Open Database

Information card for entry 7049743

Preview

Coordinates	7049743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H58 Cu N2 O4 P4
Calculated formula	C75 H58 Cu N2 O4 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	11.2383 ± 0.0005 Å
b	15.6851 ± 0.0007 Å
c	17.5534 ± 0.001 Å
α	84.797 ± 0.004°
β	79.338 ± 0.004°
γ	84.311 ± 0.004°
Cell volume	3017.5 ± 0.3 Å³
Cell temperature	180.15 K
Ambient diffraction temperature	180.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1252
Weighted residual factors for all reflections included in the refinement	0.1387
Goodness-of-fit parameter for all reflections included in the refinement	0.975
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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