Crystallography Open Database

Information card for entry 7236832

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Coordinates	7236832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H26 Cl2 N6 O Pt2
Calculated formula	C35 H26 Cl2 N6 O Pt2
Title of publication	Regulation of intra- and intermolecular Pt‒Pt and π‒π interactions of a U-shaped diplatinum complex to achieve pseudo-polymorphic emissions in solution and crystalline states
Authors of publication	Gong, Zhong-Liang; Zhong, Yu-Wu; Yao, Jiannian
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Journal issue	29
Pages of publication	7222
a	17.353 ± 0.002 Å
b	13.8521 ± 0.0017 Å
c	25.76 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	6192.1 ± 1.3 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.1666
Weighted residual factors for all reflections included in the refinement	0.1729
Goodness-of-fit parameter for all reflections included in the refinement	1.216
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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