Crystallography Open Database

Information card for entry 7049760

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Structure parameters

Formula	C80 H74 F12 N2 O8 P6 Pd
Calculated formula	C80 H74 F12 N2 O8 P6 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	22.0681 ± 0.001 Å
b	17.9381 ± 0.0005 Å
c	20.6378 ± 0.0008 Å
α	90°
β	107.358 ± 0.003°
γ	90°
Cell volume	7797.6 ± 0.5 Å³
Cell temperature	180.15 K
Ambient diffraction temperature	180.15 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0625
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1284
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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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