Crystallography Open Database

Information card for entry 7049761

Preview

Coordinates	7049761.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35.5 H28 Cl5 N O2 P2 Pd
Calculated formula	C35.5 H28 Cl5 N O2 P2 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	11.3516 ± 0.0008 Å
b	15.8507 ± 0.0015 Å
c	21.6322 ± 0.0019 Å
α	77.447 ± 0.007°
β	76.796 ± 0.006°
γ	71.073 ± 0.007°
Cell volume	3540.9 ± 0.5 Å³
Cell temperature	133.15 K
Ambient diffraction temperature	133.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1428
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.1617
Weighted residual factors for all reflections included in the refinement	0.1834
Goodness-of-fit parameter for all reflections included in the refinement	0.91
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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