Crystallography Open Database

Information card for entry 4315386

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Coordinates	4315386.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	JFK 35
Formula	C42 H35 Cd Cl2 N Pt
Calculated formula	C42 H35 Cd Cl2 N Pt
Title of publication	Rhomboidal Heterometallic Alkynyl Based Pt2Cd2 Clusters: Structural, Photophysical, and Theoretical Studies
Authors of publication	Jesús R. Berenguer; Julio Fernández; Belén Gil; Elena Lalinde; Sergio Sánchez
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	4232 - 4244
a	9.865 ± 0.0002 Å
b	13.818 ± 0.0003 Å
c	14.45 ± 0.0003 Å
α	69.997 ± 0.001°
β	81.686 ± 0.001°
γ	89.425 ± 0.001°
Cell volume	1829.82 ± 0.07 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0491
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.073
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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