Crystallography Open Database

Information card for entry 7108970

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Coordinates	7108970.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H42 B2 I2 N2 P2 Pt
Calculated formula	C16 H42 B2 I2 N2 P2 Pt
SMILES	[Pt](B(N(C)C)B(I)N(C)C)(I)([P](CC)(CC)CC)[P](CC)(CC)CC
Title of publication	A dinuclear platinum complex featuring the diboran(4)-1,2-diyl ligand in a mu/2-bridging coordination mode
Authors of publication	Holger Braunschweig; Rudiger Bertermann; Alexander Damme; Thomas Kupfer
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	2439
a	16.868 ± 0.015 Å
b	11.209 ± 0.01 Å
c	16.361 ± 0.014 Å
α	90°
β	113.295 ± 0.01°
γ	90°
Cell volume	2841 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.0443
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.133
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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