Crystallography Open Database

Information card for entry 7108710

Preview

Coordinates	7108710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H74 Cd I2 P2 Pt
Calculated formula	C43 H74 Cd I2 P2 Pt
SMILES	[Pt]([Cd](I)I)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1.c1(ccccc1)C
Title of publication	Metal-only Lewis pairs featuring unsupported Pt>M (M = Zn or Cd) dative bonds
Authors of publication	Mengtao Ma; Anastas Sidiropoulos; Lalrempuia Ralte; Andreas Stasch; Cameron Jones
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	48
a	17.011 ± 0.003 Å
b	11.399 ± 0.002 Å
c	23.647 ± 0.005 Å
α	90°
β	92.39 ± 0.03°
γ	90°
Cell volume	4581.4 ± 1.5 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.021
Residual factor for significantly intense reflections	0.0192
Weighted residual factors for significantly intense reflections	0.0404
Weighted residual factors for all reflections included in the refinement	0.0413
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7108710.html