Crystallography Open Database

Information card for entry 7016546

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Coordinates	7016546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H39 P3 Pt
Calculated formula	C25 H39 P3 Pt
SMILES	[Pt]12(P(c3c([P]1(C(C)C)C(C)C)cccc3)c1c([P]2(C(C)C)C(C)C)cccc1)C
Title of publication	Phosphido pincer complexes of platinum: synthesis, structure and reactivity.
Authors of publication	Mazzeo, Mina; Strianese, Maria; Kühl, Olaf; Peters, Jonas C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	35
Pages of publication	9026 - 9033
a	11.7084 ± 0.0006 Å
b	13.9668 ± 0.0007 Å
c	31.1141 ± 0.0016 Å
α	90°
β	91.28 ± 0.002°
γ	90°
Cell volume	5086.8 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1245
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.1013
Weighted residual factors for all reflections included in the refinement	0.1199
Goodness-of-fit parameter for all reflections included in the refinement	0.872
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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