Crystallography Open Database

Information card for entry 4084904

Preview

Coordinates	4084904.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H60 P4 Pt
Calculated formula	C24 H60 P4 Pt
SMILES	[P](CC)(CC)(CC)[Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)[P](CC)(CC)CC
Title of publication	Insertion Reactions into the Boron‒Boron Bonds of Barrelene-Type 1,2-Diaminodiboranes(4)
Authors of publication	Pospiech, Steffen; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	23
Pages of publication	6967
a	10.0444 ± 0.0005 Å
b	19.2141 ± 0.0008 Å
c	15.9729 ± 0.0007 Å
α	90°
β	99.758 ± 0.004°
γ	90°
Cell volume	3038.1 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
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	0.0301
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0729
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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