Crystallography Open Database

Information card for entry 7049741

Preview

Coordinates	7049741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H66 Cl4 Cu4 N2 O12 P4
Calculated formula	C78 H66 Cl4 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	11.6227 ± 0.0003 Å
b	12.3603 ± 0.0003 Å
c	27.4728 ± 0.0007 Å
α	97.427 ± 0.002°
β	91.569 ± 0.002°
γ	103.892 ± 0.002°
Cell volume	3792.16 ± 0.17 Å³
Cell temperature	193.15 K
Ambient diffraction temperature	193.15 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0623
Weighted residual factors for significantly intense reflections	0.1691
Weighted residual factors for all reflections included in the refinement	0.1759
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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