Crystallography Open Database

Information card for entry 7056649

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Coordinates	7056649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H44 F12 N8 P2 Pt
Calculated formula	C42 H44 F12 N8 P2 Pt
Title of publication	Synthesis and structural characterization of metal complexes with macrocyclic tetracarbene ligands
Authors of publication	Fei, Fan; Lu, Taotao; Chen, Xue-tai; Xue, Ziling Ben
Journal of publication	New J. Chem.
Year of publication	2017
a	13.4115 ± 0.0008 Å
b	14.8836 ± 0.0008 Å
c	15.868 ± 0.0008 Å
α	92.478 ± 0.002°
β	112.811 ± 0.002°
γ	116.642 ± 0.001°
Cell volume	2517.5 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0666
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.094
Weighted residual factors for all reflections included in the refinement	0.0995
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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