Crystallography Open Database

Information card for entry 4063419

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Coordinates	4063419.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H52 Br4 N10 Pt2
Calculated formula	C38 H52 Br4 N10 Pt2
Title of publication	Supramolecular Structures from Polycarbene Ligands and Transition Metal Ions
Authors of publication	Rit, Arnab; Pape, Tania; Hepp, Alexander; Hahn, F. Ekkehardt
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	2
Pages of publication	334 - 347
a	12.595 ± 0.0008 Å
b	14.1932 ± 0.0009 Å
c	14.377 ± 0.0009 Å
α	73.448 ± 0.001°
β	87.01 ± 0.001°
γ	66.551 ± 0.001°
Cell volume	2254.6 ± 0.2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0801
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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