Crystallography Open Database

Information card for entry 7044400

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Structure parameters

Formula	C23 H40 Cl3 N2 O4 P Pt
Calculated formula	C23 H40 Cl3 N2 O4 P Pt
Title of publication	Amidine functionalized phosphines: tuneable ligands for transition metals
Authors of publication	Newman, Paul David; Melen, Rebecca; Platts, James A.; Wilkins, Lewis
Journal of publication	Dalton Trans.
Year of publication	2017
a	10.2699 ± 0.0004 Å
b	18.0168 ± 0.0006 Å
c	15.4569 ± 0.0005 Å
α	90°
β	103.602 ± 0.004°
γ	90°
Cell volume	2779.79 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0482
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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